[(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenyl-phosphanium bromide Openeye Name: [(2Z)-2-(4-chlorophenyl)-2-(1-methoxy-1-methyl-ethoxy)imino-ethyl]-triphenyl-phosphonium bromide CAS Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphonium bromide IUPAC Name: [(2Z)-2-(4-chlorophenyl)-2-(2-methoxypropan-2-yloxyimino)ethyl]-triphenylphosphanium bromide Traditional Name: [(2Z)-2-(4-chlorophenyl)-2-(1-methoxy-1-methyl-ethyl)oximino-ethyl]-triphenyl-phosphonium bromide Formula: C30H30BrClNO2P MolecularWeight: 582.895461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ON=C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C30H30ClNO2P.BrH/c1-30(2,33-3)34-32-29(24-19-21-25(31)22-20-24)23-35(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28;/h4-22H,23H2,1-3H3;1H/q+1;/p-1/b32-29+;