1-[(1-chloranylisoquinolin-7-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(1-chloranylisoquinolin-7-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(1-chloro-7-isoquinolyl)methyl]pyrrolidin-2-one CAS Name: 1-[(1-chloro-7-isoquinolinyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(1-chloroisoquinolin-7-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(1-chloro-7-isoquinolyl)methyl]-2-pyrrolidone Formula: C14H13ClN2O MolecularWeight: 260.71882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC3=C(C=C2)C=CN=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC3=C(C=C2)C=CN=C3Cl

InChI

InChI=1S/C14H13ClN2O/c15-14-12-8-10(3-4-11(12)5-6-16-14)9-17-7-1-2-13(17)18/h3-6,8H,1-2,7,9H2