(Z)-3-chloranyl-2-(4-methylphenoxy)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-chloranyl-2-(4-methylphenoxy)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-chloro-2-(4-methylphenoxy)-4-oxo-but-2-enoic acid CAS Name: (Z)-3-chloro-2-(4-methylphenoxy)-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-chloro-2-(4-methylphenoxy)-4-oxobut-2-enoic acid Traditional Name: (Z)-3-chloro-4-keto-2-(4-methylphenoxy)but-2-enoic acid Formula: C11H9ClO4 MolecularWeight: 240.63976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=C(C=O)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)O/C(=C(/C=O)\Cl)/C(=O)O

InChI

InChI=1S/C11H9ClO4/c1-7-2-4-8(5-3-7)16-10(11(14)15)9(12)6-13/h2-6H,1H3,(H,14,15)/b10-9-