5-chloranyl-7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanylmethyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[[(6-nitro-4H-1,3-benzodioxin-8-yl)methylthio]methyl]-2,3-dihydro-1,4-benzodioxin Formula: C18H16ClNO6S MolecularWeight: 409.84074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CSCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CSCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C18H16ClNO6S/c19-15-3-11(4-16-18(15)25-2-1-24-16)8-27-9-13-6-14(20(21)22)5-12-7-23-10-26-17(12)13/h3-6H,1-2,7-10H2