[1-(4-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-(4-chlorophenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-keto-4-quinolyl] ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-11(20)22-16-10-17(21)19(13-8-6-12(18)7-9-13)15-5-3-2-4-14(15)16/h2-10H,1H3