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2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid

2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid

Systemtic Name:2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid
Openeye Name:2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid
CAS Name:2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid
IUPAC Name:2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-[(2,4-dichlorophenyl)methoxy]benzoic acid
Traditional Name:2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-3-(2,4-dichlorobenzyl)oxy-benzoic acid
Formula: C23H17Cl3O6
MolecularWeight: 495.73648
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)C(=O)O)Cl


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=CC=C3OCC4=C(C=C(C=C4)Cl)Cl)C(=O)O)Cl


InChI

InChI=1S/C23H17Cl3O6/c24-16-5-4-13(19(26)8-16)10-30-20-3-1-2-18(23(27)28)22(20)31-11-15-7-17(25)6-14-9-29-12-32-21(14)15/h1-8H,9-12H2,(H,27,28)


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