6-bromanyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate

Systemtic Name: 6-bromanyl-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]quinoline-4-carboxylate Openeye Name: 6-bromo-2-[4-(2-oxido-2-oxo-ethoxy)phenyl]quinoline-4-carboxylate CAS Name: 6-bromo-2-[4-(2-oxido-2-oxoethoxy)phenyl]-4-quinolinecarboxylate IUPAC Name: 6-bromo-2-[4-(2-oxido-2-oxoethoxy)phenyl]quinoline-4-carboxylate Traditional Name: 6-bromo-2-[4-(2-keto-2-oxido-ethoxy)phenyl]cinchoninate Formula: C18H10BrNO5-2 MolecularWeight: 400.1797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C18H12BrNO5/c19-11-3-6-15-13(7-11)14(18(23)24)8-16(20-15)10-1-4-12(5-2-10)25-9-17(21)22/h1-8H,9H2,(H,21,22)(H,23,24)/p-2