benzene; 1-phenyl-2-(phenylmethyl)phosphanylidene-ethanone

Systemtic Name: benzene; 1-phenyl-2-(phenylmethyl)phosphanylidene-ethanone Openeye Name: benzene; 2-benzylphosphanylidene-1-phenyl-ethanone CAS Name: benzene; 1-phenyl-2-(phenylmethyl)phosphinylideneethanone IUPAC Name: benzene; 2-benzylphosphanylidene-1-phenylethanone Traditional Name: benzene; 2-benzylphosphinylidene-1-phenyl-ethanone Formula: C21H19OP MolecularWeight: 318.348721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)CP=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)CP=CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13OP.C6H6/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13;1-2-4-6-5-3-1/h1-10,12H,11H2;1-6H