(E)-4-(5-chloranyl-2-methyl-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(5-chloranyl-2-methyl-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(5-chloro-2-methyl-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(5-chloro-2-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(5-chloro-2-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(5-chloro-2-methyl-phenyl)-4-keto-but-2-enoic acid Formula: C11H9ClO3 MolecularWeight: 224.64036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-7-2-3-8(12)6-9(7)10(13)4-5-11(14)15/h2-6H,1H3,(H,14,15)/b5-4+