5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-benzodioxole

Systemtic Name: 5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-benzodioxole Openeye Name: 5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-benzodioxole CAS Name: 5-[2-(chloromethyl)-4-nitrophenoxy]-1,3-benzodioxole IUPAC Name: 5-[2-(chloromethyl)-4-nitrophenoxy]-1,3-benzodioxole Traditional Name: 5-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-benzodioxole Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])CCl

InChI

InChI=1S/C14H10ClNO5/c15-7-9-5-10(16(17)18)1-3-12(9)21-11-2-4-13-14(6-11)20-8-19-13/h1-6H,7-8H2