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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C(=O)C(Cl)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2C(N1C(=O)C(Cl)Cl)C

InChI

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