1-[[3-(2-chloranylphenoxy)phenyl]-diphenyl-$l^{5}-phosphanylidene]propan-2-one

Systemtic Name: 1-[[3-(2-chloranylphenoxy)phenyl]-diphenyl-$l^{5}-phosphanylidene]propan-2-one Openeye Name: 1-[[3-(2-chlorophenoxy)phenyl]-diphenyl-$l^{5}-phosphanylidene]propan-2-one CAS Name: 1-[[3-(2-chlorophenoxy)phenyl]-diphenylphosphoranylidene]-2-propanone IUPAC Name: 1-[[3-(2-chlorophenoxy)phenyl]-diphenyl-$l^{5}-phosphanylidene]propan-2-one Traditional Name: 1-[[3-(2-chlorophenoxy)phenyl]-diphenyl-phosphoranylidene]acetone Formula: C27H22ClO2P MolecularWeight: 444.889141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC(=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC(=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H22ClO2P/c1-21(29)20-31(23-12-4-2-5-13-23,24-14-6-3-7-15-24)25-16-10-11-22(19-25)30-27-18-9-8-17-26(27)28/h2-20H,1H3