3-azanyl-1-[(3-chloranyl-5-oxidanyl-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 3-azanyl-1-[(3-chloranyl-5-oxidanyl-phenyl)methyl]pyrrolidin-2-one Openeye Name: 3-amino-1-[(3-chloro-5-hydroxy-phenyl)methyl]pyrrolidin-2-one CAS Name: 3-amino-1-[(3-chloro-5-hydroxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 3-amino-1-[(3-chloro-5-hydroxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 3-amino-1-(3-chloro-5-hydroxy-benzyl)-2-pyrrolidone Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N)CC2=CC(=CC(=C2)Cl)O

Isomeric SMILES

C1CN(C(=O)C1N)CC2=CC(=CC(=C2)Cl)O

InChI

InChI=1S/C11H13ClN2O2/c12-8-3-7(4-9(15)5-8)6-14-2-1-10(13)11(14)16/h3-5,10,15H,1-2,6,13H2