(3S)-3-azanyl-1-(2-chlorophenyl)pyrrolidin-2-one

Systemtic Name: (3S)-3-azanyl-1-(2-chlorophenyl)pyrrolidin-2-one Openeye Name: (3S)-3-amino-1-(2-chlorophenyl)pyrrolidin-2-one CAS Name: (3S)-3-amino-1-(2-chlorophenyl)-2-pyrrolidinone IUPAC Name: (3S)-3-amino-1-(2-chlorophenyl)pyrrolidin-2-one Traditional Name: (3S)-3-amino-1-(2-chlorophenyl)-2-pyrrolidone Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(C(=O)[C@H]1N)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H11ClN2O/c11-7-3-1-2-4-9(7)13-6-5-8(12)10(13)14/h1-4,8H,5-6,12H2/t8-/m0/s1