methyl 6-bromanyl-1-ethyl-8-methoxy-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: methyl 6-bromanyl-1-ethyl-8-methoxy-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: methyl 6-bromo-1-ethyl-5-hydroxy-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 6-bromo-1-ethyl-5-hydroxy-8-methoxy-4-oxo-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 6-bromo-1-ethyl-5-hydroxy-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 6-bromo-1-ethyl-5-hydroxy-4-keto-8-methoxy-quinoline-3-carboxylic acid methyl ester Formula: C14H14BrNO5 MolecularWeight: 356.16866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=CC(=C2O)Br)OC)C(=O)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=CC(=C2O)Br)OC)C(=O)OC

InChI

InChI=1S/C14H14BrNO5/c1-4-16-6-7(14(19)21-3)12(17)10-11(16)9(20-2)5-8(15)13(10)18/h5-6,18H,4H2,1-3H3