[[(Z)-2-(4-chlorophenyl)-1-triphenylphosphaniumyl-ethenyl]amino]-phenyl-methanolate

Systemtic Name: [[(Z)-2-(4-chlorophenyl)-1-triphenylphosphaniumyl-ethenyl]amino]-phenyl-methanolate Openeye Name: [[(Z)-2-(4-chlorophenyl)-1-triphenylphosphaniumyl-vinyl]amino]-phenyl-methanolate CAS Name: [[(Z)-2-(4-chlorophenyl)-1-triphenylphosphiniumylethenyl]amino]-phenylmethanolate IUPAC Name: [[(Z)-2-(4-chlorophenyl)-1-triphenylphosphaniumylethenyl]amino]-phenylmethanolate Traditional Name: [[(Z)-2-(4-chlorophenyl)-1-triphenylphosphiniumyl-vinyl]amino]-phenyl-methanolate Formula: C33H27ClNOP MolecularWeight: 520.000341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(=CC2=CC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(N/C(=C/C2=CC=C(C=C2)Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C33H27ClNOP/c34-28-23-21-26(22-24-28)25-32(35-33(36)27-13-5-1-6-14-27)37(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25,33,35H/b32-25-