(6-chloranyl-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: (6-chloranyl-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(6-chloro-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-phosphonium CAS Name: (6-chloro-4-methoxy-2,3-dimethylphenyl)-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(6-chloro-4-methoxy-2,3-dimethylphenyl)-diphenylphosphanium Traditional Name: benzyl-(6-chloro-4-methoxy-2,3-dimethyl-phenyl)-diphenyl-phosphonium Formula: C28H27ClOP+ MolecularWeight: 445.940141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC)Cl)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=C(C=C1OC)Cl)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H27ClOP/c1-21-22(2)28(26(29)19-27(21)30-3)31(24-15-9-5-10-16-24,25-17-11-6-12-18-25)20-23-13-7-4-8-14-23/h4-19H,20H2,1-3H3/q+1