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

Systemtic Name: 2,2-bis(chloranyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C(=O)C(Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C(=O)C(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO/c1-8-6-9-4-2-3-5-10(9)7-15(8)12(16)11(13)14/h2-5,8,11H,6-7H2,1H3