[1-(3-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate

Systemtic Name: [1-(3-chlorophenyl)-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-(3-chlorophenyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-(3-chlorophenyl)-2-oxo-4-quinolinyl] ester IUPAC Name: [1-(3-chlorophenyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-(3-chlorophenyl)-2-keto-4-quinolyl] ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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