1,2-bis[2,4-bis(chloranyl)phenoxy]-3-nitro-benzene

Systemtic Name: 1,2-bis[2,4-bis(chloranyl)phenoxy]-3-nitro-benzene Openeye Name: 1,2-bis(2,4-dichlorophenoxy)-3-nitro-benzene CAS Name: 1,2-bis(2,4-dichlorophenoxy)-3-nitrobenzene IUPAC Name: 1,2-bis(2,4-dichlorophenoxy)-3-nitrobenzene Traditional Name: 1,2-bis(2,4-dichlorophenoxy)-3-nitro-benzene Formula: C18H9Cl4NO4 MolecularWeight: 445.08036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2)Cl)Cl)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H9Cl4NO4/c19-10-4-6-15(12(21)8-10)26-17-3-1-2-14(23(24)25)18(17)27-16-7-5-11(20)9-13(16)22/h1-9H