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

Systemtic Name: 6-[(Z)-1-(2-chlorophenyl)-3-imidazol-1-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(Z)-2-(2-chlorophenyl)-1-(imidazol-1-ylmethyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(2-chlorophenyl)-3-(1-imidazolyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-(2-chlorophenyl)-3-imidazol-1-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-(2-chlorophenyl)-1-(imidazol-1-ylmethyl)vinyl]-3,4-dihydrocarbostyril Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CC3=CC=CC=C3Cl)CN4C=CN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C/C3=CC=CC=C3Cl)/CN4C=CN=C4

InChI

InChI=1S/C21H18ClN3O/c22-19-4-2-1-3-16(19)12-18(13-25-10-9-23-14-25)15-5-7-20-17(11-15)6-8-21(26)24-20/h1-5,7,9-12,14H,6,8,13H2,(H,24,26)/b18-12+