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5-[(4-carboxyphenyl)methoxy]-1-[(6-chloranyl-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid

5-[(4-carboxyphenyl)methoxy]-1-[(6-chloranyl-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid

Systemtic Name:5-[(4-carboxyphenyl)methoxy]-1-[(6-chloranyl-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid
Openeye Name:5-[(4-carboxyphenyl)methoxy]-1-[(6-chloro-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid
CAS Name:5-[(4-carboxyphenyl)methoxy]-1-[(6-chloro-3H-1,2-benzodioxol-5-yl)methyl]-2-indolecarboxylic acid
IUPAC Name:5-[(4-carboxyphenyl)methoxy]-1-[(6-chloro-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid
Traditional Name:5-(4-carboxybenzyl)oxy-1-[(6-chloro-3H-1,2-benzodioxol-5-yl)methyl]indole-2-carboxylic acid
Formula: C25H18ClNO7
MolecularWeight: 479.86592
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2OO1)Cl)CN3C4=C(C=C(C=C4)OCC5=CC=C(C=C5)C(=O)O)C=C3C(=O)O


Isomeric SMILES

C1C2=CC(=C(C=C2OO1)Cl)CN3C4=C(C=C(C=C4)OCC5=CC=C(C=C5)C(=O)O)C=C3C(=O)O


InChI

InChI=1S/C25H18ClNO7/c26-20-10-23-18(13-33-34-23)7-17(20)11-27-21-6-5-19(8-16(21)9-22(27)25(30)31)32-12-14-1-3-15(4-2-14)24(28)29/h1-10H,11-13H2,(H,28,29)(H,30,31)


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