2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl chloride

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl chloride Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl chloride CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl chloride IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl chloride Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl chloride Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)Cl

InChI

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