2-[3,4-bis(chloranyl)phenoxy]-5-nitro-thiophene

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-nitro-thiophene Openeye Name: 2-(3,4-dichlorophenoxy)-5-nitro-thiophene CAS Name: 2-(3,4-dichlorophenoxy)-5-nitrothiophene IUPAC Name: 2-(3,4-dichlorophenoxy)-5-nitrothiophene Traditional Name: 2-(3,4-dichlorophenoxy)-5-nitro-thiophene Formula: C10H5Cl2NO3S MolecularWeight: 290.1226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H5Cl2NO3S/c11-7-2-1-6(5-8(7)12)16-10-4-3-9(17-10)13(14)15/h1-5H