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

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-ethenyl-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-8-vinyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-ethenyl-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-8-ethenyl-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-8-vinyl-2,3-dihydro-1,4-benzodiazepine Formula: C20H18Cl2N2 MolecularWeight: 357.27632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2/c1-3-14-4-7-16-19(23-10-11-24(2)20(16)13-14)9-6-15-5-8-17(21)18(22)12-15/h3-9,12-13H,1,10-11H2,2H3/b9-6+