methyl 5-bromanyl-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5-bromanyl-8-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 5-bromo-8-methyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5-bromo-8-methyl-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-8-methyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 5-bromo-4-keto-8-methyl-1H-quinoline-2-carboxylic acid methyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C12H10BrNO3/c1-6-3-4-7(13)10-9(15)5-8(12(16)17-2)14-11(6)10/h3-5H,1-2H3,(H,14,15)