[(2R)-oxolan-2-yl]methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClNO6/c19-13-5-8-17(16(10-13)20(22)23)26-14-6-3-12(4-7-14)18(21)25-11-15-2-1-9-24-15/h3-8,10,15H,1-2,9,11H2/t15-/m1/s1