6-[4-(3,4-dichlorophenyl)quinolin-2-yl]oxy-2,2-dimethyl-hexanoic acid

Systemtic Name: 6-[4-(3,4-dichlorophenyl)quinolin-2-yl]oxy-2,2-dimethyl-hexanoic acid Openeye Name: 6-[[4-(3,4-dichlorophenyl)-2-quinolyl]oxy]-2,2-dimethyl-hexanoic acid CAS Name: 6-[[4-(3,4-dichlorophenyl)-2-quinolinyl]oxy]-2,2-dimethylhexanoic acid IUPAC Name: 6-[4-(3,4-dichlorophenyl)quinolin-2-yl]oxy-2,2-dimethylhexanoic acid Traditional Name: 6-[[4-(3,4-dichlorophenyl)-2-quinolyl]oxy]-2,2-dimethyl-hexanoic acid Formula: C23H23Cl2NO3 MolecularWeight: 432.33962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO3/c1-23(2,22(27)28)11-5-6-12-29-21-14-17(15-9-10-18(24)19(25)13-15)16-7-3-4-8-20(16)26-21/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,27,28)