2-[[3-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid

Systemtic Name: 2-[[3-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid CAS Name: 2-[[3-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Traditional Name: 2-[3-chloro-2-(4-chlorobenzyl)oxy-benzyl]oxybenzoic acid Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC2=C(C(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC2=C(C(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2O4/c22-16-10-8-14(9-11-16)12-27-20-15(4-3-6-18(20)23)13-26-19-7-2-1-5-17(19)21(24)25/h1-11H,12-13H2,(H,24,25)