(E)-3-chloranyl-2-(4-methoxyphenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-3-chloranyl-2-(4-methoxyphenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-3-chloro-2-(4-methoxyphenoxy)-4-oxo-but-2-enoic acid CAS Name: (E)-3-chloro-2-(4-methoxyphenoxy)-4-oxo-2-butenoic acid IUPAC Name: (E)-3-chloro-2-(4-methoxyphenoxy)-4-oxobut-2-enoic acid Traditional Name: (E)-3-chloro-4-keto-2-(4-methoxyphenoxy)but-2-enoic acid Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C(C=O)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)O/C(=C(\C=O)/Cl)/C(=O)O

InChI

InChI=1S/C11H9ClO5/c1-16-7-2-4-8(5-3-7)17-10(11(14)15)9(12)6-13/h2-6H,1H3,(H,14,15)/b10-9+