(phenylmethyl) 2-chloranyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (phenylmethyl) 2-chloranyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: benzyl 2-chloro-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-chloro-2-triphenylphosphoranylideneacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-chloro-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-chloro-2-triphenylphosphoranylidene-acetic acid benzyl ester Formula: C27H22ClO2P MolecularWeight: 444.889141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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