methyl 6-chloranyl-2-methyl-1-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 6-chloranyl-2-methyl-1-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 6-chloro-1-hydroxy-2-methyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-chloro-1-hydroxy-2-methyl-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-chloro-1-hydroxy-2-methyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-chloro-1-hydroxy-4-keto-2-methyl-quinoline-3-carboxylic acid methyl ester Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1O)C=CC(=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(N1O)C=CC(=C2)Cl)C(=O)OC

InChI

InChI=1S/C12H10ClNO4/c1-6-10(12(16)18-2)11(15)8-5-7(13)3-4-9(8)14(6)17/h3-5,17H,1-2H3