2-(2-chloroethyloxy)-1,4-dimethyl-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 2-(2-chloroethyloxy)-1,4-dimethyl-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 2-(2-chloroethoxy)-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 2-(2-chloroethoxy)-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 2-(2-chloroethoxy)-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 2-(2-chloroethoxy)-2-keto-1,4-dimethyl-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C12H16ClN2O3P MolecularWeight: 302.693801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(P(=O)(N(C1=O)C)OCCCl)C2=CC=CC=C2

Isomeric SMILES

CN1C(P(=O)(N(C1=O)C)OCCCl)C2=CC=CC=C2

InChI

InChI=1S/C12H16ClN2O3P/c1-14-11(10-6-4-3-5-7-10)19(17,18-9-8-13)15(2)12(14)16/h3-7,11H,8-9H2,1-2H3