Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: MF = 'C_{18}H_{11}Cl_{2}N_{2}O_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1699337

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c1-10-14(8-11-2-4-12(19)5-3-11)17(23)22(21-10)13-6-7-16(20)15(9-13)18(24)25/h2-9,21H,1H2,(H,24,25)/p-1/b14-8-
C18H11Cl2N2O3374.19811100
2780005

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c1-10-13(8-11-4-2-3-5-15(11)19)17(23)22(21-10)12-6-7-16(20)14(9-12)18(24)25/h2-9,21H,1H2,(H,24,25)/p-1
C18H11Cl2N2O3374.197541100
5603126

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c1-10-13(8-11-4-2-3-5-15(11)19)17(23)22(21-10)12-6-7-16(20)14(9-12)18(24)25/h2-9H,1H3,(H,24,25)/p-1/b13-8+
C18H11Cl2N2O3374.19811100
5603261

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c1-10-14(8-11-2-4-12(19)5-3-11)17(23)22(21-10)13-6-7-16(20)15(9-13)18(24)25/h2-9H,1H3,(H,24,25)/p-1/b14-8-
C18H11Cl2N2O3374.19811100
5776562

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c19-12-2-4-13(5-3-12)22-21-10-14-6-8-17(25-14)11-1-7-16(20)15(9-11)18(23)24/h1-10,22H,(H,23,24)/p-1/b21-10-
C18H11Cl2N2O3374.19811100
6033920

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c19-12-3-7-15(16(20)9-12)17-8-6-14(25-17)10-21-22-13-4-1-11(2-5-13)18(23)24/h1-10,22H,(H,23,24)/p-1/b21-10-
C18H11Cl2N2O3374.19811100
6033974

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c19-12-3-7-16(20)15(9-12)17-8-6-14(25-17)10-21-22-13-4-1-11(2-5-13)18(23)24/h1-10,22H,(H,23,24)/p-1/b21-10-
C18H11Cl2N2O3374.19811100
95568295

Charge

Double-bond stereo
InChI=1/C18H12Cl2N2O3/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6-7-15(23)21-11-4-2-1-3-5-11/h1-9,22H,(H,21,23)(H,24,25)/p-1
C18H11Cl2N2O3374.19811100

Advertisement