3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoic acid

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoic acid Openeye Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzoic acid CAS Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzoic acid IUPAC Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzoic acid Traditional Name: 3-(2,3,6-trichlorobenzyl)oxybenzoic acid Formula: C14H9Cl3O3 MolecularWeight: 331.57846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C14H9Cl3O3/c15-11-4-5-12(16)13(17)10(11)7-20-9-3-1-2-8(6-9)14(18)19/h1-6H,7H2,(H,18,19)