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

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-propan-2-yl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-isopropyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-propan-2-yl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-propan-2-yl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-isopropyl-2,3-dihydro-1,4-benzodiazepine Formula: C20H20Cl2N2 MolecularWeight: 359.2922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN=C(C2=CC=CC=C21)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1CCN=C(C2=CC=CC=C21)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2/c1-14(2)24-12-11-23-19(16-5-3-4-6-20(16)24)10-8-15-7-9-17(21)18(22)13-15/h3-10,13-14H,11-12H2,1-2H3/b10-8+