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

Systemtic Name: 1-(1-chloranyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1Cl)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1Cl)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c1-7(15)13-5-4-8-2-3-9(14(16)17)6-10(8)11(13)12/h2-3,6,11H,4-5H2,1H3