9-chloranyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 9-chloranyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 9-chloro-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 9-chloro-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 9-chloro-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 9-chloro-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=C(CC(=O)N2C1)C=CC(=C3)Cl

Isomeric SMILES

C1CC2C3=C(CC(=O)N2C1)C=CC(=C3)Cl

InChI

InChI=1S/C12H12ClNO/c13-9-4-3-8-6-12(15)14-5-1-2-11(14)10(8)7-9/h3-4,7,11H,1-2,5-6H2