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

Systemtic Name: 1-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Openeye Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride CAS Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride IUPAC Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Traditional Name: 1-(5-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone hydrochloride Formula: C11H13Cl2NO MolecularWeight: 246.13302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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