1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-indole

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-3-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-methyl-indole Openeye Name: 3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-indole CAS Name: 3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methylindole IUPAC Name: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methylindole Traditional Name: 3-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-1-[2-(2,4-dichlorophenoxy)ethyl]-2-methyl-indole Formula: C23H16Cl3F3N2O MolecularWeight: 499.74015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C23H16Cl3F3N2O/c1-13-21(22-18(26)10-14(12-30-22)23(27,28)29)16-4-2-3-5-19(16)31(13)8-9-32-20-7-6-15(24)11-17(20)25/h2-7,10-12H,8-9H2,1H3