O4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(3,4-dichlorophenyl)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(3,4-dichlorophenyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(3,4-dichlorophenyl)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(3,4-dichlorophenyl)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H12Cl2O5 MolecularWeight: 331.14808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2O5/c1-2-20-13(18)5-6-14(19)21-8-12(17)9-3-4-10(15)11(16)7-9/h3-7H,2,8H2,1H3/b6-5+