1-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Openeye Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1C2=C(CCN1)C(=CC=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-7(14)11-9-3-2-4-10(12)8(9)5-6-13-11/h2-4,11,13H,5-6H2,1H3