2-[2,3,3-tris(chloranyl)prop-2-enoyloxy]benzoic acid

Systemtic Name: 2-[2,3,3-tris(chloranyl)prop-2-enoyloxy]benzoic acid Openeye Name: 2-(2,3,3-trichloroprop-2-enoyloxy)benzoic acid CAS Name: 2-(2,3,3-trichloro-1-oxoprop-2-enoxy)benzoic acid IUPAC Name: 2-(2,3,3-trichloroprop-2-enoyloxy)benzoic acid Traditional Name: 2-(2,3,3-trichloroacryloyl)oxybenzoic acid Formula: C10H5Cl3O4 MolecularWeight: 295.5033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl3O4/c11-7(8(12)13)10(16)17-6-4-2-1-3-5(6)9(14)15/h1-4H,(H,14,15)