3-[[3-[2,3-bis(chloranyl)phenoxy]phenyl]-(cyclopentylmethyl)amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: 3-[[3-[2,3-bis(chloranyl)phenoxy]phenyl]-(cyclopentylmethyl)amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 3-[N-(cyclopentylmethyl)-3-(2,3-dichlorophenoxy)anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: 3-[N-(cyclopentylmethyl)-3-(2,3-dichlorophenoxy)anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: 3-[N-(cyclopentylmethyl)-3-(2,3-dichlorophenoxy)anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: 3-[N-(cyclopentylmethyl)-3-(2,3-dichlorophenoxy)anilino]-1,1,1-trifluoro-propan-2-ol Formula: C21H22Cl2F3NO2 MolecularWeight: 448.30609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CN(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2F3NO2/c22-17-9-4-10-18(20(17)23)29-16-8-3-7-15(11-16)27(12-14-5-1-2-6-14)13-19(28)21(24,25)26/h3-4,7-11,14,19,28H,1-2,5-6,12-13H2