(E)-5-(3,4-dichlorophenyl)-5-oxidanylidene-pent-3-enoic acid

Systemtic Name: (E)-5-(3,4-dichlorophenyl)-5-oxidanylidene-pent-3-enoic acid Openeye Name: (E)-5-(3,4-dichlorophenyl)-5-oxo-pent-3-enoic acid CAS Name: (E)-5-(3,4-dichlorophenyl)-5-oxo-3-pentenoic acid IUPAC Name: (E)-5-(3,4-dichlorophenyl)-5-oxopent-3-enoic acid Traditional Name: (E)-5-(3,4-dichlorophenyl)-5-keto-pent-3-enoic acid Formula: C11H8Cl2O3 MolecularWeight: 259.08542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/CC(=O)O)Cl)Cl

InChI

InChI=1S/C11H8Cl2O3/c12-8-5-4-7(6-9(8)13)10(14)2-1-3-11(15)16/h1-2,4-6H,3H2,(H,15,16)/b2-1+