1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone

Systemtic Name: 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Openeye Name: 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone CAS Name: 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone IUPAC Name: 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone Formula: C18H16BrCl2NO MolecularWeight: 413.13574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CBr)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CBr)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16BrCl2NO/c19-11-17-14-4-2-1-3-13(14)7-8-22(17)18(23)10-12-5-6-15(20)16(21)9-12/h1-6,9,17H,7-8,10-11H2