CCOC(OCC)P(=O)(CCC(=O)c1ccc(Cl)cc1)OCC
IUPAC: 1-(4-chlorophenyl)-3-[diethoxymethyl(ethoxy)phosphoryl]propan-1-one
SMILES: CCOC(OCC)P(=O)(CCC(=O)c1ccc(Cl)cc1)OCC
Canonical SMILES: CCOC(OCC)P(=O)(CCC(=O)C1=CC=C(C=C1)Cl)OCC
Summenformel: C16H24ClO5P
Molare Masse: 362.80
InChIKey: GXWXEWJCRFURQU-UHFFFAOYSA-N
InChI: InChI=1S/C16H24ClO5P/c1-4-20-16(21-5-2)23(19,22-6-3)12-11-15(18)13-7-9-14(17)10-8-13/h7-10,16H,4-6,11-12H2,1-3H3
PubChem CID: 14362821 →

Synonyme

SCHEMBL9141238GXWXEWJCRFURQU-UHFFFAOYSA-Nethyl 2-(4-chlorobenzoyl)ethyl(diethoxymethyl)phosphinateethyl 2-4-chlorobenzoyl-ethyl(diethoxymethyl)phosphinate

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