(3R,4R)-3-chloranyl-1-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-chloranyl-1-(phenylmethyl)-4-(trifluoromethyl)azetidin-2-one Openeye Name: (3R,4R)-1-benzyl-3-chloro-4-(trifluoromethyl)azetidin-2-one CAS Name: (3R,4R)-3-chloro-1-(phenylmethyl)-4-(trifluoromethyl)-2-azetidinone IUPAC Name: (3R,4R)-1-benzyl-3-chloro-4-(trifluoromethyl)azetidin-2-one Traditional Name: (3R,4R)-1-benzyl-3-chloro-4-(trifluoromethyl)azetidin-2-one Formula: C11H9ClF3NO MolecularWeight: 263.64347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@H](C2=O)Cl)C(F)(F)F

InChI

InChI=1S/C11H9ClF3NO/c12-8-9(11(13,14)15)16(10(8)17)6-7-4-2-1-3-5-7/h1-5,8-9H,6H2/t8-,9+/m1/s1