6-chloranyl-8-[(2-methoxy-5-nitro-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(2-methoxy-5-nitro-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(2-methoxy-5-nitro-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(2-methoxy-5-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(2-methoxy-5-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(2-methoxy-5-nitro-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C16H14ClNO6 MolecularWeight: 351.73846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C16H14ClNO6/c1-21-14-3-2-13(18(19)20)6-15(14)23-8-11-5-12(17)4-10-7-22-9-24-16(10)11/h2-6H,7-9H2,1H3