(E)-4-[3,5-bis(chloranyl)-4-methyl-phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3,5-bis(chloranyl)-4-methyl-phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,5-dichloro-4-methyl-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,5-dichloro-4-methylphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,5-dichloro-4-methylphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,5-dichloro-4-methyl-phenyl)-4-keto-but-2-enoic acid Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=O)C=CC(=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C11H8Cl2O3/c1-6-8(12)4-7(5-9(6)13)10(14)2-3-11(15)16/h2-5H,1H3,(H,15,16)/b3-2+