(3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydro-1-benzofuran-2-id-4-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydro-1-benzofuran-2-id-4-one Openeye Name: (3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydrobenzofuran-2-id-4-one CAS Name: (3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydrobenzofuran-2-id-4-one IUPAC Name: (3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydro-1-benzofuran-2-id-4-one Traditional Name: (3R)-3-(4-chlorophenyl)-2-nitro-3,5,6,7-tetrahydrobenzofuran-2-id-4-one Formula: C14H11ClNO4- MolecularWeight: 292.69444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C([C-](O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C([C@H]([C-](O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C14H11ClNO4/c15-9-6-4-8(5-7-9)12-13-10(17)2-1-3-11(13)20-14(12)16(18)19/h4-7,12H,1-3H2/q-1/t12-/m1/s1