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

Systemtic Name: (8-chloranyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate Openeye Name: (8-chloro-2-oxo-1-phenyl-4-quinolyl) acetate CAS Name: acetic acid (8-chloro-2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (8-chloro-2-oxo-1-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (8-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=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=C1C=CC=C2Cl)C3=CC=CC=C3

InChI

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