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3-[(2-chloranylphenoxy)methyl]-2-[(2-chlorophenyl)methoxy]benzoic acid
3-[(2-chloranylphenoxy)methyl]-2-[(2-chlorophenyl)methoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=C(C=CC=C2COC3=CC=CC=C3Cl)C(=O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=C(C=CC=C2COC3=CC=CC=C3Cl)C(=O)O)Cl
InChI
InChI=1S/C21H16Cl2O4/c22-17-9-2-1-6-14(17)12-27-20-15(7-5-8-16(20)21(24)25)13-26-19-11-4-3-10-18(19)23/h1-11H,12-13H2,(H,24,25)
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