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

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-8-one Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-8-one CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-8-one IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-8-one Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-8-one Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=C2C1=CC(=O)C=C2)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCNC(=C2C1=CC(=O)C=C2)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-22-9-8-21-17(14-5-4-13(23)11-18(14)22)7-3-12-2-6-15(19)16(20)10-12/h2-7,10-11,21H,8-9H2,1H3/b7-3+