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

Systemtic Name: 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid CAS Name: 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid IUPAC Name: 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Traditional Name: 2-(3-chlorophenyl)-2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]acetic acid Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO3/c1-26-14-13-20(21-7-2-3-8-22(21)26)16-9-11-19(12-10-16)29-23(24(27)28)17-5-4-6-18(25)15-17/h2-12,15,20,23H,13-14H2,1H3,(H,27,28)