[(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenyl-methanone

Systemtic Name: [(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenyl-methanone Openeye Name: [(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenyl-methanone CAS Name: [(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenylmethanone IUPAC Name: [(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenylmethanone Traditional Name: [(2R,3R)-3-(4-chlorophenyl)-2-nitro-5-phenyl-2,3-dihydrofuran-4-yl]-phenyl-methanone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@H]([C@@H](O2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO4/c24-18-13-11-15(12-14-18)19-20(21(26)16-7-3-1-4-8-16)22(29-23(19)25(27)28)17-9-5-2-6-10-17/h1-14,19,23H/t19-,23-/m1/s1