1-phenyl-2-[tris(4-chlorophenyl)-$l^{5}-phosphanylidene]ethanone

Systemtic Name: 1-phenyl-2-[tris(4-chlorophenyl)-$l^{5}-phosphanylidene]ethanone Openeye Name: 1-phenyl-2-[tris(4-chlorophenyl)-$l^{5}-phosphanylidene]ethanone CAS Name: 1-phenyl-2-tris(4-chlorophenyl)phosphoranylideneethanone IUPAC Name: 1-phenyl-2-[tris(4-chlorophenyl)-$l^{5}-phosphanylidene]ethanone Traditional Name: 1-phenyl-2-tris(4-chlorophenyl)phosphoranylidene-ethanone Formula: C26H18Cl3OP MolecularWeight: 483.753281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl3OP/c27-20-6-12-23(13-7-20)31(24-14-8-21(28)9-15-24,25-16-10-22(29)11-17-25)18-26(30)19-4-2-1-3-5-19/h1-18H