(6-chloranyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate Openeye Name: (6-chloro-2-oxo-1-phenyl-4-quinolyl) acetate CAS Name: acetic acid (6-chloro-2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (6-chloro-2-oxo-1-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (6-chloro-2-keto-1-phenyl-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=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

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