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

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,3-dihydro-1H-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-2,3-dihydro-1H-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,3-dihydro-1H-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2,3-dihydro-1H-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-2,3-dihydro-1H-1,4-benzodiazepine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C2N1)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN=C(C2=CC=CC=C2N1)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2/c18-14-7-5-12(11-15(14)19)6-8-17-13-3-1-2-4-16(13)20-9-10-21-17/h1-8,11,20H,9-10H2/b8-6+