2,2-bis(chloranyl)-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 2,2-bis(chloranyl)-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Openeye Name: 2,2-dichloro-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone CAS Name: 2,2-dichloro-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 2,2-dichloro-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Traditional Name: 2,2-dichloro-1-(1,4,4-trimethyl-1,3-dihydroisoquinolin-2-yl)ethanone Formula: C14H17Cl2NO MolecularWeight: 286.19688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(CN1C(=O)C(Cl)Cl)(C)C

Isomeric SMILES

CC1C2=CC=CC=C2C(CN1C(=O)C(Cl)Cl)(C)C

InChI

InChI=1S/C14H17Cl2NO/c1-9-10-6-4-5-7-11(10)14(2,3)8-17(9)13(18)12(15)16/h4-7,9,12H,8H2,1-3H3