3-(2-chloranyl-4-nitro-phenoxy)-5-methyl-oxolan-2-one

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-5-methyl-oxolan-2-one Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-5-methyl-tetrahydrofuran-2-one CAS Name: 3-(2-chloro-4-nitrophenoxy)-5-methyl-2-oxolanone IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-5-methyloxolan-2-one Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-5-methyl-tetrahydrofuran-2-one Formula: C11H10ClNO5 MolecularWeight: 271.6538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC(C(=O)O1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClNO5/c1-6-4-10(11(14)17-6)18-9-3-2-7(13(15)16)5-8(9)12/h2-3,5-6,10H,4H2,1H3