1-chloroethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: 1-chloroethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: 1-chloroethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-triphenylphosphoranylideneacetic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-triphenylphosphoranylideneacetic acid 1-chloroethyl ester Formula: C22H20ClO2P MolecularWeight: 382.819761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClO2P/c1-18(23)25-22(24)17-26(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,1H3