1-[3-(4-chloranylthiophen-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[3-(4-chloranylthiophen-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[3-(4-chloro-2-thienyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[3-(4-chloro-2-thiophenyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[3-(4-chlorothiophen-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[3-(4-chloro-2-thienyl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Formula: C11H10ClNO4S MolecularWeight: 287.7194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CS2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CS2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClNO4S/c1-5(14)9-6(2)17-11(13(15)16)10(9)8-3-7(12)4-18-8/h3-4,10-11H,1-2H3