5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-9-phenyl-3,4-dihydro-2H-1,4-benzodiazepine Formula: C23H18Cl2N2 MolecularWeight: 393.30842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(=C(N1)C=CC3=CC(=C(C=C3)Cl)Cl)C=CC=C2C4=CC=CC=C4

Isomeric SMILES

C1CN=C2C(=C(N1)/C=C/C3=CC(=C(C=C3)Cl)Cl)C=CC=C2C4=CC=CC=C4

InChI

InChI=1S/C23H18Cl2N2/c24-20-11-9-16(15-21(20)25)10-12-22-19-8-4-7-18(17-5-2-1-3-6-17)23(19)27-14-13-26-22/h1-12,15,26H,13-14H2/b12-10+