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

Systemtic Name: 2,2-bis(chloranyl)-1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c1-2-11-10-6-4-3-5-9(10)7-8-16(11)13(17)12(14)15/h3-6,11-12H,2,7-8H2,1H3