O1-(4-chlorophenyl) O1,O2-diethyl (E)-ethene-1,1,2-tricarboxylate

Systemtic Name: O1-(4-chlorophenyl) O1,O2-diethyl (E)-ethene-1,1,2-tricarboxylate Openeye Name: O1-(4-chlorophenyl) O1,O2-diethyl (E)-ethene-1,1,2-tricarboxylate CAS Name: (E)-ethene-1,1,2-tricarboxylic acid O1-(4-chlorophenyl) ester O1,O2-diethyl ester IUPAC Name: 1-O-(4-chlorophenyl) 1-O,2-O-diethyl (E)-ethene-1,1,2-tricarboxylate Traditional Name: (E)-ethene-1,1,2-tricarboxylic acid O1-(4-chlorophenyl) ester O1,O2-diethyl ester Formula: C15H15ClO6 MolecularWeight: 326.729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)C(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/C(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H15ClO6/c1-3-20-13(17)9-12(14(18)21-4-2)15(19)22-11-7-5-10(16)6-8-11/h5-9H,3-4H2,1-2H3/b12-9+