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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=C(C=O)Cl)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1O/C(=C(\C=O)/Cl)/C(=O)O

InChI

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