1-[(3-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]butan-2-one

Systemtic Name: 1-[(3-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]butan-2-one Openeye Name: 1-[(3-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]butan-2-one CAS Name: 1-[(3-chlorophenyl)-diphenylphosphoranylidene]-2-butanone IUPAC Name: 1-[(3-chlorophenyl)-diphenyl-$l^{5}-phosphanylidene]butan-2-one Traditional Name: 1-[(3-chlorophenyl)-diphenyl-phosphoranylidene]butan-2-one Formula: C22H20ClOP MolecularWeight: 366.820361

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClOP/c1-2-19(24)17-25(20-11-5-3-6-12-20,21-13-7-4-8-14-21)22-15-9-10-18(23)16-22/h3-17H,2H2,1H3