2-chloranyl-1-(5-nitro-2,3-dihydro-1H-isoindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(5-nitro-2,3-dihydro-1H-isoindol-1-yl)ethanone Openeye Name: 2-chloro-1-(5-nitroisoindolin-1-yl)ethanone CAS Name: 2-chloro-1-(5-nitro-2,3-dihydro-1H-isoindol-1-yl)ethanone IUPAC Name: 2-chloro-1-(5-nitro-2,3-dihydro-1H-isoindol-1-yl)ethanone Traditional Name: 2-chloro-1-(5-nitroisoindolin-1-yl)ethanone Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(N1)C(=O)CCl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C(N1)C(=O)CCl

InChI

InChI=1S/C10H9ClN2O3/c11-4-9(14)10-8-2-1-7(13(15)16)3-6(8)5-12-10/h1-3,10,12H,4-5H2