2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(2,4-dichlorophenyl)ethanoic acid Openeye Name: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]acetic acid CAS Name: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]acetic acid IUPAC Name: 2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]acetic acid Traditional Name: 2-(2,6-dichlorobenzyl)oxy-2-(2,4-dichlorophenyl)acetic acid Formula: C15H10Cl4O3 MolecularWeight: 380.0501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(C2=C(C=C(C=C2)Cl)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(C2=C(C=C(C=C2)Cl)Cl)C(=O)O)Cl

InChI

InChI=1S/C15H10Cl4O3/c16-8-4-5-9(13(19)6-8)14(15(20)21)22-7-10-11(17)2-1-3-12(10)18/h1-6,14H,7H2,(H,20,21)