5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-8-methoxy-1-methyl-2,3-dihydro-1,4-benzodiazepine Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=C(C=C2)OC)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN=C(C2=C1C=C(C=C2)OC)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-23-10-9-22-18(15-6-5-14(24-2)12-19(15)23)8-4-13-3-7-16(20)17(21)11-13/h3-8,11-12H,9-10H2,1-2H3/b8-4+