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

Systemtic Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydrocarbostyril Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C19H16ClN3O/c20-16-5-1-13(2-6-16)19(23-10-9-21-12-23)15-3-7-17-14(11-15)4-8-18(24)22-17/h1-3,5-7,9-12,19H,4,8H2,(H,22,24)