(4-chloranyl-3-methyl-phenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-chloro-3-methyl-phenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

InChI

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