2,3-bis(bromanyl)-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-quinolin-4-yl-propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-[4-[oxidanidyl(oxidanyl)amino]phenyl]-3-quinolin-4-yl-propan-1-one Openeye Name: 2,3-dibromo-1-[4-[hydroxy(oxido)amino]phenyl]-3-(4-quinolyl)propan-1-one CAS Name: 2,3-dibromo-1-[4-[hydroxy(oxido)amino]phenyl]-3-(4-quinolinyl)-1-propanone IUPAC Name: 2,3-dibromo-1-[4-[hydroxy(oxido)amino]phenyl]-3-quinolin-4-ylpropan-1-one Traditional Name: 2,3-dibromo-1-[4-[hydroxy(oxido)amino]phenyl]-3-(4-quinolyl)propan-1-one Formula: C18H13Br2N2O3- MolecularWeight: 465.11542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(C(C(=O)C3=CC=C(C=C3)N(O)[O-])Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(C(C(=O)C3=CC=C(C=C3)N(O)[O-])Br)Br

InChI

InChI=1S/C18H13Br2N2O3/c19-16(14-9-10-21-15-4-2-1-3-13(14)15)17(20)18(23)11-5-7-12(8-6-11)22(24)25/h1-10,16-17,24H/q-1