4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one

Systemtic Name: 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one Openeye Name: 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one CAS Name: 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one IUPAC Name: 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one Traditional Name: 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one Formula: C7H11Cl3NO4P MolecularWeight: 310.499301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=NC(=O)OC1C(Cl)(Cl)Cl)OCC

Isomeric SMILES

CCOP1(=NC(=O)OC1C(Cl)(Cl)Cl)OCC

InChI

InChI=1S/C7H11Cl3NO4P/c1-3-13-16(14-4-2)5(7(8,9)10)15-6(12)11-16/h5H,3-4H2,1-2H3