(1-oxidanylidene-1-phenyl-propan-2-yl) 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 7-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate CAS Name: 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 7-chloro-8-methyl-2-oxo-1H-quinoline-4-carboxylate Traditional Name: 7-chloro-2-keto-8-methyl-1H-quinoline-4-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO4/c1-11-16(21)9-8-14-15(10-17(23)22-18(11)14)20(25)26-12(2)19(24)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,22,23)