6-[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)pyridin-2-yl]oxy-2-methyl-hexanoic acid

Systemtic Name: 6-[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)pyridin-2-yl]oxy-2-methyl-hexanoic acid Openeye Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-2-pyridyl]oxy]-2-methyl-hexanoic acid CAS Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-2-pyridinyl]oxy]-2-methylhexanoic acid IUPAC Name: 6-[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)pyridin-2-yl]oxy-2-methylhexanoic acid Traditional Name: 6-[[4-(1,3-benzodioxol-5-yl)-6-(2-chlorophenyl)-2-pyridyl]oxy]-2-methyl-hexanoic acid Formula: C25H24ClNO5 MolecularWeight: 453.91476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

CC(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C25H24ClNO5/c1-16(25(28)29)6-4-5-11-30-24-14-18(17-9-10-22-23(13-17)32-15-31-22)12-21(27-24)19-7-2-3-8-20(19)26/h2-3,7-10,12-14,16H,4-6,11,15H2,1H3,(H,28,29)