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

Systemtic Name: 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one Openeye Name: 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one CAS Name: 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one IUPAC Name: 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one Traditional Name: 2,2-dimethoxy-5,5-bis(trichloromethyl)-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-en-4-one Formula: C6H6Cl6NO4P MolecularWeight: 399.807901

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=NC(=O)C(O1)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

Isomeric SMILES

COP1(=NC(=O)C(O1)(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)OC

InChI

InChI=1S/C6H6Cl6NO4P/c1-15-18(16-2)13-3(14)4(17-18,5(7,8)9)6(10,11)12/h1-2H3