4-[(E)-2-(4-chlorophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-1,5-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-1,5-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-1,5-dihydro-1,5-benzodiazepin-2-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)N2)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC(=O)N2)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-13-8-5-12(6-9-13)7-10-14-11-17(21)20-16-4-2-1-3-15(16)19-14/h1-11,19H,(H,20,21)/b10-7+