3-(4-bromophenyl)-5-oxidanidyl-4-phenyl-[1,2]oxazolo[4,3-c]quinolin-5-ium

Systemtic Name: 3-(4-bromophenyl)-5-oxidanidyl-4-phenyl-[1,2]oxazolo[4,3-c]quinolin-5-ium Openeye Name: 3-(4-bromophenyl)-5-oxido-4-phenyl-isoxazolo[4,3-c]quinolin-5-ium CAS Name: 3-(4-bromophenyl)-5-oxido-4-phenylisoxazolo[4,3-c]quinolin-5-ium IUPAC Name: 3-(4-bromophenyl)-5-oxido-4-phenyl-[1,2]oxazolo[4,3-c]quinolin-5-ium Traditional Name: 3-(4-bromophenyl)-5-oxido-4-phenyl-isoxazolo[4,3-c]quinolin-5-ium Formula: C22H13BrN2O2 MolecularWeight: 417.25482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=NOC(=C42)C5=CC=C(C=C5)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C4=NOC(=C42)C5=CC=C(C=C5)Br)[O-]

InChI

InChI=1S/C22H13BrN2O2/c23-16-12-10-15(11-13-16)22-19-20(24-27-22)17-8-4-5-9-18(17)25(26)21(19)14-6-2-1-3-7-14/h1-13H