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

Systemtic Name: 6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-chlorophenyl)-(1-imidazolyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3-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(=CC=C3)Cl)N4C=CN=C4

Isomeric SMILES

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

InChI

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