(E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (E)-5-(2-chlorophenyl)-3-oxidanylidene-pent-4-enoic acid Openeye Name: (E)-5-(2-chlorophenyl)-3-oxo-pent-4-enoic acid CAS Name: (E)-5-(2-chlorophenyl)-3-oxo-4-pentenoic acid IUPAC Name: (E)-5-(2-chlorophenyl)-3-oxopent-4-enoic acid Traditional Name: (E)-5-(2-chlorophenyl)-3-keto-pent-4-enoic acid Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c12-10-4-2-1-3-8(10)5-6-9(13)7-11(14)15/h1-6H,7H2,(H,14,15)/b6-5+