6-[(Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(4-chlorophenyl)-2-(1-imidazolyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-(4-chlorophenyl)-2-imidazol-1-ylethenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(4-chlorophenyl)-2-imidazol-1-yl-vinyl]-3,4-dihydrocarbostyril Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CN3C=CN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C\N3C=CN=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c21-17-5-1-14(2-6-17)18(12-24-10-9-22-13-24)15-3-7-19-16(11-15)4-8-20(25)23-19/h1-3,5-7,9-13H,4,8H2,(H,23,25)/b18-12-