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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)CCl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)CCl

InChI

InChI=1S/C11H12ClNO/c12-7-10(14)11-9-4-2-1-3-8(9)5-6-13-11/h1-4,11,13H,5-7H2