2-[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid

Systemtic Name: 2-[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid Openeye Name: 2-[(E)-4-(4-chlorophenyl)-4-oxo-but-2-enoyl]oxybenzoic acid CAS Name: 2-[(E)-4-(4-chlorophenyl)-1,4-dioxobut-2-enoxy]benzoic acid IUPAC Name: 2-[(E)-4-(4-chlorophenyl)-4-oxobut-2-enoyl]oxybenzoic acid Traditional Name: 2-[(E)-4-(4-chlorophenyl)-4-keto-but-2-enoyl]oxybenzoic acid Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO5/c18-12-7-5-11(6-8-12)14(19)9-10-16(20)23-15-4-2-1-3-13(15)17(21)22/h1-10H,(H,21,22)/b10-9+