methyl 8-chloranyl-4-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: methyl 8-chloranyl-4-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: methyl 8-chloro-4-oxo-1H-quinoline-7-carboxylate CAS Name: 8-chloro-4-oxo-1H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 8-chloro-4-oxo-1H-quinoline-7-carboxylate Traditional Name: 8-chloro-4-keto-1H-quinoline-7-carboxylic acid methyl ester Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(C=C1)C(=O)C=CN2)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(C=C1)C(=O)C=CN2)Cl

InChI

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