[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-triphenyl-phosphanium Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl]-triphenylphosphonium IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl]-triphenylphosphanium Traditional Name: [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-triphenyl-phosphonium Formula: C27H23ClOP+ MolecularWeight: 429.897681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClOP/c1-21(27(29)22-17-19-23(28)20-18-22)30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3/q+1