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

Systemtic Name: (3R)-3-(4-chlorophenyl)-6,6-dimethyl-2-nitro-5,7-dihydro-3H-1-benzofuran-2-id-4-one Openeye Name: (3R)-3-(4-chlorophenyl)-6,6-dimethyl-2-nitro-5,7-dihydro-3H-benzofuran-2-id-4-one CAS Name: (3R)-3-(4-chlorophenyl)-6,6-dimethyl-2-nitro-5,7-dihydro-3H-benzofuran-2-id-4-one IUPAC Name: (3R)-3-(4-chlorophenyl)-6,6-dimethyl-2-nitro-5,7-dihydro-3H-1-benzofuran-2-id-4-one Traditional Name: (3R)-3-(4-chlorophenyl)-6,6-dimethyl-2-nitro-5,7-dihydro-3H-benzofuran-2-id-4-one Formula: C16H15ClNO4- MolecularWeight: 320.7476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C([C-](O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H]([C-](O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C1)C

InChI

InChI=1S/C16H15ClNO4/c1-16(2)7-11(19)14-12(8-16)22-15(18(20)21)13(14)9-3-5-10(17)6-4-9/h3-6,13H,7-8H2,1-2H3/q-1/t13-/m1/s1