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

Systemtic Name: methyl 8-bromanyl-6-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate CAS Name: 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 8-bromo-6-chloro-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C11H7BrClNO3 MolecularWeight: 316.53518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)Br)Cl

Isomeric SMILES

COC(=O)C1=CC(=O)C2=CC(=CC(=C2N1)Br)Cl

InChI

InChI=1S/C11H7BrClNO3/c1-17-11(16)8-4-9(15)6-2-5(13)3-7(12)10(6)14-8/h2-4H,1H3,(H,14,15)