1-(3-chloranylphenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one

Systemtic Name: 1-(3-chloranylphenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Openeye Name: 1-(3-chlorophenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one CAS Name: 1-(3-chlorophenoxy)-3-triphenylphosphoranylidene-2-propanone IUPAC Name: 1-(3-chlorophenoxy)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one Traditional Name: 1-(3-chlorophenoxy)-3-triphenylphosphoranylidene-acetone Formula: C27H22ClO2P MolecularWeight: 444.889141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)COC2=CC(=CC=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)COC2=CC(=CC=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClO2P/c28-22-11-10-12-24(19-22)30-20-23(29)21-31(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21H,20H2