(4S,5R)-3,3-bis(chloranyl)-4-(chloromethyl)-5-methyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-3,3-bis(chloranyl)-4-(chloromethyl)-5-methyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-3,3-dichloro-4-(chloromethyl)-5-methyl-pyrrolidin-2-one CAS Name: (4S,5R)-3,3-dichloro-4-(chloromethyl)-5-methyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-3,3-dichloro-4-(chloromethyl)-5-methylpyrrolidin-2-one Traditional Name: (4S,5R)-1-benzyl-3,3-dichloro-4-(chloromethyl)-5-methyl-2-pyrrolidone Formula: C13H14Cl3NO MolecularWeight: 306.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)N1CC2=CC=CC=C2)(Cl)Cl)CCl

Isomeric SMILES

C[C@@H]1[C@H](C(C(=O)N1CC2=CC=CC=C2)(Cl)Cl)CCl

InChI

InChI=1S/C13H14Cl3NO/c1-9-11(7-14)13(15,16)12(18)17(9)8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11-/m1/s1