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

Systemtic Name: (3S)-3-azanyl-1-(3-chlorophenyl)pyrrolidin-2-one Openeye Name: (3S)-3-amino-1-(3-chlorophenyl)pyrrolidin-2-one CAS Name: (3S)-3-amino-1-(3-chlorophenyl)-2-pyrrolidinone IUPAC Name: (3S)-3-amino-1-(3-chlorophenyl)pyrrolidin-2-one Traditional Name: (3S)-3-amino-1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c11-7-2-1-3-8(6-7)13-5-4-9(12)10(13)14/h1-3,6,9H,4-5,12H2/t9-/m0/s1