ethyl 3-(4-chlorophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Openeye Name: ethyl 3-(4-chlorophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate CAS Name: 3-(4-chlorophenyl)-3-oxo-2-triphenylphosphoranylidenepropanoic acid ethyl ester IUPAC Name: ethyl 3-(4-chlorophenyl)-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-triphenylphosphoranylidene-propionic acid ethyl ester Formula: C29H24ClO3P MolecularWeight: 486.925821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClO3P/c1-2-33-29(32)28(27(31)22-18-20-23(30)21-19-22)34(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,2H2,1H3