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Inherent Properties, Identifiers and References
ChemSpider ID: 8122970
Empirical Formula: C22H23ClN2O
Molecular Weight: 366.8838
Nominal Mass: 366 Da
Average Mass: 366.8838 Da
Monoisotopic Mass: 366.149891 Da
Systematic Name: (1E)-1-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-​methoxypropan-1-imine
SMILES: Clc3cc(c(c1cccc2c(cc(nc12)C)\C(=N\OC)CC)c(c3)C)C Copy
InChI: InChI=1/C22H23ClN2O/c1-6-20(25-26-5)19-12-15(4)24-22-17(19)8-7-9-​18(22)21-13(2)10-16(23)11-14(21)3/h7-12H,6H2,1-5H3/b25-20+ Copy
InChIKey: PYDHGGMSOZPLAK-LKUDQCMEBM
Std. InChI: InChI=1S/C22H23ClN2O/c1-6-20(25-26-5)19-12-15(4)24-22-17(19)8-7-9​-18(22)21-13(2)10-16(23)11-14(21)3/h7-12H,6H2,1-5H3/b25-20+ Copy
Std. InChIKey: PYDHGGMSOZPLAK-LKUDQCMESA-N
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