1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-ol

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indol-6-ol Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-ol CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-indolol IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-ol Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]indol-6-ol Formula: C15H8Cl2F3NO MolecularWeight: 346.13133

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)O

InChI

InChI=1S/C15H8Cl2F3NO/c16-11-5-9(15(18,19)20)6-12(17)14(11)21-4-3-8-1-2-10(22)7-13(8)21/h1-7,22H