chloromethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: chloromethyl 3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: chloromethyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: 3-oxo-2-triphenylphosphoranylidenebutanoic acid chloromethyl ester IUPAC Name: chloromethyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: 3-keto-2-triphenylphosphoranylidene-butyric acid chloromethyl ester Formula: C23H20ClO3P MolecularWeight: 410.829861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCCl

Isomeric SMILES

CC(=O)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCCl

InChI

InChI=1S/C23H20ClO3P/c1-18(25)22(23(26)27-17-24)28(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17H2,1H3