(4R)-4-azanyl-1-(2-chloranyl-5-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(2-chloranyl-5-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(2-chloro-5-methyl-phenyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(2-chloro-5-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(2-chloro-5-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-(2-chloro-5-methyl-phenyl)-2-pyrrolidone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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