(4-phenylphenyl) 2,3,6-tris(chloranyl)benzoate

Systemtic Name: (4-phenylphenyl) 2,3,6-tris(chloranyl)benzoate Openeye Name: (4-phenylphenyl) 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid (4-phenylphenyl) ester Formula: C19H11Cl3O2 MolecularWeight: 377.64844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C19H11Cl3O2/c20-15-10-11-16(21)18(22)17(15)19(23)24-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H