4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C23H21ClN2O2/c1-27-22-12-11-15(13-23(22)28-2)20-14-21(16-7-3-4-8-17(16)24)26-19-10-6-5-9-18(19)25-20/h3-13,20,25H,14H2,1-2H3