2-[(E)-3-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]oxyethanoic acid

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-but-2-en-2-yl]oxyethanoic acid Openeye Name: 2-[(E)-2-(4-chlorophenyl)-1-ethoxycarbonyl-prop-1-enoxy]acetic acid CAS Name: 2-[(E)-3-(4-chlorophenyl)-1-ethoxy-1-oxobut-2-en-2-yl]oxyacetic acid IUPAC Name: 2-[(E)-3-(4-chlorophenyl)-1-ethoxy-1-oxobut-2-en-2-yl]oxyacetic acid Traditional Name: 2-[(E)-1-carbethoxy-2-(4-chlorophenyl)prop-1-enoxy]acetic acid Formula: C14H15ClO5 MolecularWeight: 298.7189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClO5/c1-3-19-14(18)13(20-8-12(16)17)9(2)10-4-6-11(15)7-5-10/h4-7H,3,8H2,1-2H3,(H,16,17)/b13-9+