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

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H14ClNO8 MolecularWeight: 407.75866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2CCOC2=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O[C@@H]2CCOC2=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClNO8/c1-25-16-8-10(17(21)28-15-6-7-26-18(15)22)2-4-14(16)27-13-5-3-11(19)9-12(13)20(23)24/h2-5,8-9,15H,6-7H2,1H3/t15-/m1/s1