(2R)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2R)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-1-pyrrolidino-butan-1-one Formula: C16H20ClF3N2O MolecularWeight: 348.79101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCC1)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C16H20ClF3N2O/c1-10(2)14(15(23)22-7-3-4-8-22)21-13-6-5-11(9-12(13)17)16(18,19)20/h5-6,9-10,14,21H,3-4,7-8H2,1-2H3/t14-/m1/s1