(3R)-3-(2-chloranyl-4-nitro-phenoxy)oxolan-2-one

Systemtic Name: (3R)-3-(2-chloranyl-4-nitro-phenoxy)oxolan-2-one Openeye Name: (3R)-3-(2-chloro-4-nitro-phenoxy)tetrahydrofuran-2-one CAS Name: (3R)-3-(2-chloro-4-nitrophenoxy)-2-oxolanone IUPAC Name: (3R)-3-(2-chloro-4-nitrophenoxy)oxolan-2-one Traditional Name: (3R)-3-(2-chloro-4-nitro-phenoxy)tetrahydrofuran-2-one Formula: C10H8ClNO5 MolecularWeight: 257.62722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC(=O)[C@@H]1OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClNO5/c11-7-5-6(12(14)15)1-2-8(7)17-9-3-4-16-10(9)13/h1-2,5,9H,3-4H2/t9-/m1/s1