[(3R)-2-oxidanylideneoxolan-3-yl] 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H12ClNO7 MolecularWeight: 377.73268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)[C@@H]1OC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO7/c18-11-3-6-14(13(9-11)19(22)23)25-12-4-1-10(2-5-12)16(20)26-15-7-8-24-17(15)21/h1-6,9,15H,7-8H2/t15-/m1/s1