4-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzoic acid Openeye Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzoic acid CAS Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzoic acid IUPAC Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzoic acid Traditional Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzoic acid Formula: C14H9Cl3O3 MolecularWeight: 331.57846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)O

InChI

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