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

Systemtic Name: 1-(1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-bis(chloranyl)ethanone Openeye Name: 1-(1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dichloro-ethanone CAS Name: 1-(1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dichloroethanone IUPAC Name: 1-(1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dichloroethanone Traditional Name: 1-(1-tert-butyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dichloro-ethanone Formula: C15H19Cl2NO MolecularWeight: 300.22346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

Isomeric SMILES

CC(C)(C)C1C2=CC=CC=C2CCN1C(=O)C(Cl)Cl

InChI

InChI=1S/C15H19Cl2NO/c1-15(2,3)12-11-7-5-4-6-10(11)8-9-18(12)14(19)13(16)17/h4-7,12-13H,8-9H2,1-3H3