2-(4-chloranylphenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-(4-chloranylphenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-(4-chlorophenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid CAS Name: 2-(4-chlorophenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid IUPAC Name: 2-(4-chlorophenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Traditional Name: 2-(4-chlorophenoxy)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Formula: C24H22ClNO4 MolecularWeight: 423.88878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C(=O)O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C(=O)O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClNO4/c1-26-15-14-20(21-4-2-3-5-22(21)26)16-6-10-18(11-7-16)29-24(23(27)28)30-19-12-8-17(25)9-13-19/h2-13,20,24H,14-15H2,1H3,(H,27,28)