dimethyl 2-chloranyl-3,8-dimethyl-8-oxidanylidene-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylate

Systemtic Name: dimethyl 2-chloranyl-3,8-dimethyl-8-oxidanylidene-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylate Openeye Name: dimethyl 2-chloro-3,8-dimethyl-8-oxo-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylate CAS Name: 2-chloro-3,8-dimethyl-8-oxo-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-chloro-3,8-dimethyl-8-oxo-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylate Traditional Name: 2-chloro-8-keto-3,8-dimethyl-8$l^{5}-phosphabicyclo[2.2.2]octa-2,5-diene-5,6-dicarboxylic acid dimethyl ester Formula: C13H16ClO5P MolecularWeight: 318.689901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CP(=O)(C1C(=C2C(=O)OC)C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C2CP(=O)(C1C(=C2C(=O)OC)C(=O)OC)C)Cl

InChI

InChI=1S/C13H16ClO5P/c1-6-10(14)7-5-20(4,17)11(6)9(13(16)19-3)8(7)12(15)18-2/h7,11H,5H2,1-4H3