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- 2 of 2 defined stereocentres
(3aS,12bS)-5-Chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole 2-butenedioate (1:1)
CN1C[C@H]2[C@H](C1)C1C=C(Cl)C=CC=1OC1=CC=CC=C12.OC(=O)C=CC(O)=O
InChI=1S/C17H16ClNO.C4H4O4/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19;5-3(6)1-2-4(7)8/h2-8,14-15H,9-10H2,1H3;1-2H,(H,5,6)(H,7,8)/t14-,15-;/m1./s1
GMDCDXMAFMEDAG-CTHHTMFSSA-N
CSID:78433088, http://www.chemspider.com/Chemical-Structure.78433088.html (accessed 11:14, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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