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

Systemtic Name: ethyl 5-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 5-chloro-4-keto-8-methyl-1H-quinoline-3-carboxylic acid ethyl ester Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-3-18-13(17)8-6-15-11-7(2)4-5-9(14)10(11)12(8)16/h4-6H,3H2,1-2H3,(H,15,16)