(E)-4-[3-(4-chlorophenyl)carbonyl-2-oxidanyl-phenyl]but-2-enoic acid

Systemtic Name: (E)-4-[3-(4-chlorophenyl)carbonyl-2-oxidanyl-phenyl]but-2-enoic acid Openeye Name: (E)-4-[3-(4-chlorobenzoyl)-2-hydroxy-phenyl]but-2-enoic acid CAS Name: (E)-4-[3-[(4-chlorophenyl)-oxomethyl]-2-hydroxyphenyl]-2-butenoic acid IUPAC Name: (E)-4-[3-(4-chlorobenzoyl)-2-hydroxyphenyl]but-2-enoic acid Traditional Name: (E)-4-[3-(4-chlorobenzoyl)-2-hydroxy-phenyl]but-2-enoic acid Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)CC=CC(=O)O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)C/C=C/C(=O)O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO4/c18-13-9-7-12(8-10-13)17(22)14-5-1-3-11(16(14)21)4-2-6-15(19)20/h1-3,5-10,21H,4H2,(H,19,20)/b6-2+