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

Systemtic Name: 3-methoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzoate Openeye Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzoate CAS Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzoate IUPAC Name: 3-methoxy-4-[(2,3,6-trichlorophenyl)methoxy]benzoate Traditional Name: 3-methoxy-4-(2,3,6-trichlorobenzyl)oxy-benzoate Formula: C15H10Cl3O4- MolecularWeight: 360.5965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3O4/c1-21-13-6-8(15(19)20)2-5-12(13)22-7-9-10(16)3-4-11(17)14(9)18/h2-6H,7H2,1H3,(H,19,20)/p-1