2,2-bis(chloranyl)-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1,7-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C(Cl)Cl)C=CC(=C2)C

Isomeric SMILES

CC1C2=C(CCN1C(=O)C(Cl)Cl)C=CC(=C2)C

InChI

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