1-(5-bromanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-bromo-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-bromo-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-bromo-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-bromo-8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H11BrN2O3 MolecularWeight: 299.12064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)N1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN2O3/c1-7(15)13-5-4-8-9(6-13)11(14(16)17)3-2-10(8)12/h2-3H,4-6H2,1H3