[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2Z)-2-hydroxyimino-2-phenyl-ethyl]-triphenyl-phosphanium bromide Openeye Name: [(2Z)-2-hydroxyimino-2-phenyl-ethyl]-triphenyl-phosphonium bromide CAS Name: [(2Z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphonium bromide IUPAC Name: [(2Z)-2-hydroxyimino-2-phenylethyl]-triphenylphosphanium bromide Traditional Name: [(2Z)-2-hydroximino-2-phenyl-ethyl]-triphenyl-phosphonium bromide Formula: C26H23BrNOP MolecularWeight: 476.344681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C26H22NOP.BrH/c28-27-26(22-13-5-1-6-14-22)21-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/b27-26+;