(E)-4-[2-(2-chloroethyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(2-chloroethyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2-chloroethoxy)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(2-chloroethoxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2-chloroethoxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(2-chloroethoxy)ethoxy]-4-keto-but-2-enoic acid Formula: C8H11ClO5 MolecularWeight: 222.62294

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C=CC(=O)O)OCCCl

Isomeric SMILES

C(COC(=O)/C=C/C(=O)O)OCCCl

InChI

InChI=1S/C8H11ClO5/c9-3-4-13-5-6-14-8(12)2-1-7(10)11/h1-2H,3-6H2,(H,10,11)/b2-1+