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

Systemtic Name: methyl 6-bromanyl-8-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6-bromo-8-methoxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-bromo-8-methoxy-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-8-methoxy-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 6-bromo-4-keto-8-methoxy-1H-quinoline-2-carboxylic acid methyl ester Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C(=O)C=C(N2)C(=O)OC

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C(=O)C=C(N2)C(=O)OC

InChI

InChI=1S/C12H10BrNO4/c1-17-10-4-6(13)3-7-9(15)5-8(12(16)18-2)14-11(7)10/h3-5H,1-2H3,(H,14,15)