(3R)-1-(4-aminophenyl)-3-chloranyl-pyrrolidin-2-one

Systemtic Name: (3R)-1-(4-aminophenyl)-3-chloranyl-pyrrolidin-2-one Openeye Name: (3R)-1-(4-aminophenyl)-3-chloro-pyrrolidin-2-one CAS Name: (3R)-1-(4-aminophenyl)-3-chloro-2-pyrrolidinone IUPAC Name: (3R)-1-(4-aminophenyl)-3-chloropyrrolidin-2-one Traditional Name: (3R)-1-(4-aminophenyl)-3-chloro-2-pyrrolidone Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1Cl)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c11-9-5-6-13(10(9)14)8-3-1-7(12)2-4-8/h1-4,9H,5-6,12H2/t9-/m1/s1