6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2-methyl-hexanoic acid

Systemtic Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2-methyl-hexanoic acid Openeye Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]-2-methyl-hexanoic acid CAS Name: 6-[[4-(4-chlorophenyl)-2-quinolinyl]oxy]-2-methylhexanoic acid IUPAC Name: 6-[4-(4-chlorophenyl)quinolin-2-yl]oxy-2-methylhexanoic acid Traditional Name: 6-[[4-(4-chlorophenyl)-2-quinolyl]oxy]-2-methyl-hexanoic acid Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(CCCCOC1=NC2=CC=CC=C2C(=C1)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H22ClNO3/c1-15(22(25)26)6-4-5-13-27-21-14-19(16-9-11-17(23)12-10-16)18-7-2-3-8-20(18)24-21/h2-3,7-12,14-15H,4-6,13H2,1H3,(H,25,26)