6-bromanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 6-bromanyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: 6-bromo-3-(2-oxido-2-oxo-ethyl)-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-3-(2-oxido-2-oxoethyl)-2-phenyl-4-quinolinecarboxylate IUPAC Name: 6-bromo-3-(2-oxido-2-oxoethyl)-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-3-(2-keto-2-oxido-ethyl)-2-phenyl-cinchoninate Formula: C18H10BrNO4-2 MolecularWeight: 384.1803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Br)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Br)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C18H12BrNO4/c19-11-6-7-14-12(8-11)16(18(23)24)13(9-15(21)22)17(20-14)10-4-2-1-3-5-10/h1-8H,9H2,(H,21,22)(H,23,24)/p-2