2-chloranyl-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-chloro-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-chloro-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-chloro-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-chloro-1-(7,8-dimethoxy-5-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C13H15ClN2O5 MolecularWeight: 314.7216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)C(=O)CCl)C(=C1)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)C(=O)CCl)C(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C13H15ClN2O5/c1-20-11-5-10(16(18)19)8-3-4-15(12(17)6-14)7-9(8)13(11)21-2/h5H,3-4,6-7H2,1-2H3