2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoic acid

Systemtic Name: 2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoic acid Openeye Name: 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoic acid CAS Name: 2-[[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-indolyl]oxy]propanoic acid IUPAC Name: 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropanoic acid Traditional Name: 2-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-yl]oxypropionic acid Formula: C18H12Cl2F3NO3 MolecularWeight: 418.19399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C18H12Cl2F3NO3/c1-9(17(25)26)27-12-3-2-10-4-5-24(15(10)8-12)16-13(19)6-11(7-14(16)20)18(21,22)23/h2-9H,1H3,(H,25,26)