(4R)-4-azanyl-1-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(4-chloro-3-methyl-phenyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(4-chloro-3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(4-chloro-3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-(4-chloro-3-methyl-phenyl)-2-pyrrolidone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@@H](CC2=O)N)Cl

InChI

InChI=1S/C11H13ClN2O/c1-7-4-9(2-3-10(7)12)14-6-8(13)5-11(14)15/h2-4,8H,5-6,13H2,1H3/t8-/m1/s1