(R)-(5-nitro-1-benzofuran-2-yl)-[4-(trifluoromethyloxy)phenyl]methanol

Systemtic Name: (R)-(5-nitro-1-benzofuran-2-yl)-[4-(trifluoromethyloxy)phenyl]methanol Openeye Name: (R)-(5-nitrobenzofuran-2-yl)-[4-(trifluoromethoxy)phenyl]methanol CAS Name: (R)-(5-nitro-2-benzofuranyl)-[4-(trifluoromethoxy)phenyl]methanol IUPAC Name: (R)-(5-nitro-1-benzofuran-2-yl)-[4-(trifluoromethoxy)phenyl]methanol Traditional Name: (R)-(5-nitrobenzofuran-2-yl)-[4-(trifluoromethoxy)phenyl]methanol Formula: C16H10F3NO5 MolecularWeight: 353.24951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])O)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])O)OC(F)(F)F

InChI

InChI=1S/C16H10F3NO5/c17-16(18,19)25-12-4-1-9(2-5-12)15(21)14-8-10-7-11(20(22)23)3-6-13(10)24-14/h1-8,15,21H/t15-/m1/s1