1-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanol

Systemtic Name: 1-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-3-yl]-2,2,2-tris(fluoranyl)ethanol Openeye Name: 1-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-3-yl]-2,2,2-trifluoro-ethanol CAS Name: 1-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-indolyl]-2,2,2-trifluoroethanol IUPAC Name: 1-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-3-yl]-2,2,2-trifluoroethanol Traditional Name: 1-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-3-yl]-2,2,2-trifluoro-ethanol Formula: C17H9Cl2F6NO MolecularWeight: 428.155879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C(C(F)(F)F)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C(C(F)(F)F)O

InChI

InChI=1S/C17H9Cl2F6NO/c18-11-5-8(16(20,21)22)6-12(19)14(11)26-7-10(15(27)17(23,24)25)9-3-1-2-4-13(9)26/h1-7,15,27H