(4-chloranylnaphthalen-1-yl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-chloro-1-naphthyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (4-chloro-1-naphthyl) ester Formula: C20H12ClNO3 MolecularWeight: 349.76718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H12ClNO3/c21-16-9-10-18(14-7-2-1-5-12(14)16)25-20(24)15-11-19(23)22-17-8-4-3-6-13(15)17/h1-11H,(H,22,23)