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

Systemtic Name: 6-[(2-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-chlorophenyl)-imidazol-1-yl-methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-chlorophenyl)-(1-imidazolyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-chlorophenyl)-imidazol-1-ylmethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-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=C3Cl)N4C=CN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3Cl)N4C=CN=C4

InChI

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