[6,7-bis(chloranyl)-5-nitro-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate

Systemtic Name: [6,7-bis(chloranyl)-5-nitro-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate Openeye Name: (6,7-dichloro-5-nitro-2,3-dihydrobenzofuran-2-yl)methyl acetate CAS Name: acetic acid (6,7-dichloro-5-nitro-2,3-dihydrobenzofuran-2-yl)methyl ester IUPAC Name: (6,7-dichloro-5-nitro-2,3-dihydro-1-benzofuran-2-yl)methyl acetate Traditional Name: acetic acid (6,7-dichloro-5-nitro-coumaran-2-yl)methyl ester Formula: C11H9Cl2NO5 MolecularWeight: 306.09886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=CC(=C(C(=C2O1)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1CC2=CC(=C(C(=C2O1)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9Cl2NO5/c1-5(15)18-4-7-2-6-3-8(14(16)17)9(12)10(13)11(6)19-7/h3,7H,2,4H2,1H3