methyl 8-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 8-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 8-chloro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 8-chloro-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 8-chloro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 8-chloro-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-11(15)8-5-9(14)6-3-2-4-7(12)10(6)13-8/h2-5H,1H3,(H,13,14)