1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-2-pyrrolidone Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=C(C=CC(=C2)N)Cl

InChI

InChI=1S/C11H13ClN2O/c12-10-4-3-9(13)6-8(10)7-14-5-1-2-11(14)15/h3-4,6H,1-2,5,7,13H2