2-[3-chloranyl-4-[8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-chloranyl-4-[8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-chloro-4-[8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-chloro-4-[8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-chloro-4-[8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-chloro-4-[8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenoxy]-2-methyl-propionic acid Formula: C23H21ClF3NO4 MolecularWeight: 467.86535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC(=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OC(F)(F)F)Cl

InChI

InChI=1S/C23H21ClF3NO4/c1-22(2,21(29)30)31-13-6-8-16(18(24)11-13)20-15-5-3-4-14(15)17-10-12(32-23(25,26)27)7-9-19(17)28-20/h3-4,6-11,14-15,20,28H,5H2,1-2H3,(H,29,30)