ethyl 6-chloranyl-2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-2-(3-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-chloro-4-keto-2-(3-methoxyphenyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H16ClNO4/c1-3-25-19(23)16-17(11-5-4-6-13(9-11)24-2)21-15-8-7-12(20)10-14(15)18(16)22/h4-10H,3H2,1-2H3,(H,21,22)