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

Systemtic Name: (4-chloranyl-3-ethyl-phenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-chloro-3-ethyl-phenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-chloro-3-ethylphenyl) ester IUPAC Name: (4-chloro-3-ethylphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (4-chloro-3-ethyl-phenyl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-11-9-12(7-8-15(11)19)23-18(22)14-10-17(21)20-16-6-4-3-5-13(14)16/h3-10H,2H2,1H3,(H,20,21)