1-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitrophenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitrophenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-nitro-phenoxy)ethanone Formula: C15H10ClNO6 MolecularWeight: 335.696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO6/c16-11-6-10(17(19)20)2-4-13(11)21-7-12(18)9-1-3-14-15(5-9)23-8-22-14/h1-6H,7-8H2