1,1,2-tris(chloranyl)prop-2-enyl benzoate

Systemtic Name: 1,1,2-tris(chloranyl)prop-2-enyl benzoate Openeye Name: 1,1,2-trichloroallyl benzoate CAS Name: benzoic acid 1,1,2-trichloroprop-2-enyl ester IUPAC Name: 1,1,2-trichloroprop-2-enyl benzoate Traditional Name: benzoic acid 1,1,2-trichloroallyl ester Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O2/c1-7(11)10(12,13)15-9(14)8-5-3-2-4-6-8/h2-6H,1H2