ethyl 8-chloranyl-5-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-5-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-5-methoxy-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-5-methoxy-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C=CC(=C2C1=O)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C=CC(=C2C1=O)OC)Cl

InChI

InChI=1S/C13H12ClNO4/c1-3-19-13(17)7-6-15-11-8(14)4-5-9(18-2)10(11)12(7)16/h4-6H,3H2,1-2H3,(H,15,16)