6-chloranyl-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(4-nitrophenoxy)methyl]-4H-1,3-benzodioxin Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO5/c16-12-5-10-7-20-9-22-15(10)11(6-12)8-21-14-3-1-13(2-4-14)17(18)19/h1-6H,7-9H2