5-(2-chloranyl-6-nitro-phenoxy)-1,3-benzodioxole

Systemtic Name: 5-(2-chloranyl-6-nitro-phenoxy)-1,3-benzodioxole Openeye Name: 5-(2-chloro-6-nitro-phenoxy)-1,3-benzodioxole CAS Name: 5-(2-chloro-6-nitrophenoxy)-1,3-benzodioxole IUPAC Name: 5-(2-chloro-6-nitrophenoxy)-1,3-benzodioxole Traditional Name: 5-(2-chloro-6-nitro-phenoxy)-1,3-benzodioxole Formula: C13H8ClNO5 MolecularWeight: 293.65932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO5/c14-9-2-1-3-10(15(16)17)13(9)20-8-4-5-11-12(6-8)19-7-18-11/h1-6H,7H2