3-[2-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]phenyl]benzoic acid

Systemtic Name: 3-[2-[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]phenyl]benzoic acid Openeye Name: 3-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]phenyl]benzoic acid CAS Name: 3-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]phenyl]benzoic acid IUPAC Name: 3-[2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]phenyl]benzoic acid Traditional Name: 3-[2-[5-chloro-2-(4-chlorobenzyl)oxy-phenyl]phenyl]benzoic acid Formula: C26H18Cl2O3 MolecularWeight: 449.32532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)C3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18Cl2O3/c27-20-10-8-17(9-11-20)16-31-25-13-12-21(28)15-24(25)23-7-2-1-6-22(23)18-4-3-5-19(14-18)26(29)30/h1-15H,16H2,(H,29,30)