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

Systemtic Name: 2-[[2-[(4-carboxyphenyl)methoxy]-3-chloranyl-phenyl]methoxy]benzoic acid Openeye Name: 2-[[2-[(4-carboxyphenyl)methoxy]-3-chloro-phenyl]methoxy]benzoic acid CAS Name: 2-[[2-[(4-carboxyphenyl)methoxy]-3-chlorophenyl]methoxy]benzoic acid IUPAC Name: 2-[[2-[(4-carboxyphenyl)methoxy]-3-chlorophenyl]methoxy]benzoic acid Traditional Name: 2-[2-(4-carboxybenzyl)oxy-3-chloro-benzyl]oxybenzoic acid Formula: C22H17ClO6 MolecularWeight: 412.81978

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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)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClO6/c23-18-6-3-4-16(13-28-19-7-2-1-5-17(19)22(26)27)20(18)29-12-14-8-10-15(11-9-14)21(24)25/h1-11H,12-13H2,(H,24,25)(H,26,27)