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

Systemtic Name: 2-[[3-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Openeye Name: 2-[[3-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid CAS Name: 2-[[3-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2-[[3-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methoxy]benzoic acid Traditional Name: 2-[3-chloro-2-(2-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)COC2=C(C=CC=C2Cl)COC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=CC=C2Cl)COC3=CC=CC=C3C(=O)O)Cl

InChI

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