(E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-keto-but-2-enoic acid Formula: C12H10Cl2O4 MolecularWeight: 289.1114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCOC(=O)C=CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCOC(=O)/C=C/C(=O)O)Cl)Cl

InChI

InChI=1S/C12H10Cl2O4/c13-9-2-1-8(7-10(9)14)5-6-18-12(17)4-3-11(15)16/h1-4,7H,5-6H2,(H,15,16)/b4-3+