4-[2,4-bis(chloranyl)phenoxy]-2-methoxy-1-nitro-benzene

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-methoxy-1-nitro-benzene Openeye Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitro-benzene CAS Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitrobenzene Traditional Name: 4-(2,4-dichlorophenoxy)-2-methoxy-1-nitro-benzene Formula: C26H18Cl4N2O8 MolecularWeight: 628.24172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-].COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-].COC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/2C13H9Cl2NO4/c2*1-19-13-7-9(3-4-11(13)16(17)18)20-12-5-2-8(14)6-10(12)15/h2*2-7H,1H3