methyl 6-bromanyl-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-bromanyl-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6-bromo-7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-bromo-7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-bromo-7-chloro-4-keto-8-methyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C12H9BrClNO3 MolecularWeight: 330.56176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1Cl)Br)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC(=C1Cl)Br)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C12H9BrClNO3/c1-5-10(14)7(13)3-6-9(16)4-8(12(17)18-2)15-11(5)6/h3-4H,1-2H3,(H,15,16)