4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoate

Systemtic Name: 4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoate Openeye Name: 4-[(2,3,6-trichlorophenyl)methoxy]benzoate CAS Name: 4-[(2,3,6-trichlorophenyl)methoxy]benzoate IUPAC Name: 4-[(2,3,6-trichlorophenyl)methoxy]benzoate Traditional Name: 4-(2,3,6-trichlorobenzyl)oxybenzoate Formula: C14H8Cl3O3- MolecularWeight: 330.57052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

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