4-[1-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]ethyl]phenol

Systemtic Name: 4-[1-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]ethyl]phenol Openeye Name: 4-[1-[2-chloro-6-(trifluoromethyl)anilino]ethyl]phenol CAS Name: 4-[1-[2-chloro-6-(trifluoromethyl)anilino]ethyl]phenol IUPAC Name: 4-[1-[2-chloro-6-(trifluoromethyl)anilino]ethyl]phenol Traditional Name: 4-[1-[2-chloro-6-(trifluoromethyl)anilino]ethyl]phenol Formula: C15H13ClF3NO MolecularWeight: 315.71803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C15H13ClF3NO/c1-9(10-5-7-11(21)8-6-10)20-14-12(15(17,18)19)3-2-4-13(14)16/h2-9,20-21H,1H3