1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone

Systemtic Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone Openeye Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone CAS Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone IUPAC Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone Traditional Name: 1-[(3R)-3-(4-chlorophenyl)-5-methyl-2-nitro-3H-furan-2-id-4-yl]ethanone Formula: C13H11ClNO4- MolecularWeight: 280.68374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClNO4/c1-7(16)11-8(2)19-13(15(17)18)12(11)9-3-5-10(14)6-4-9/h3-6,12H,1-2H3/q-1/t12-/m1/s1