2,2-bis(chloranyl)-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1-propyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C14H17Cl2NO MolecularWeight: 286.19688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

Isomeric SMILES

CCCC1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

InChI

InChI=1S/C14H17Cl2NO/c1-2-5-12-11-7-4-3-6-10(11)8-9-17(12)14(18)13(15)16/h3-4,6-7,12-13H,2,5,8-9H2,1H3