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

Systemtic Name: 2,3-bis[2,4-bis(chloranyl)phenoxy]-1-chloranyl-4-nitro-benzene Openeye Name: 1-chloro-2,3-bis(2,4-dichlorophenoxy)-4-nitro-benzene CAS Name: 1-chloro-2,3-bis(2,4-dichlorophenoxy)-4-nitrobenzene IUPAC Name: 1-chloro-2,3-bis(2,4-dichlorophenoxy)-4-nitrobenzene Traditional Name: 1-chloro-2,3-bis(2,4-dichlorophenoxy)-4-nitro-benzene Formula: C18H8Cl5NO4 MolecularWeight: 479.52542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=C(C=CC(=C2OC3=C(C=C(C=C3)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=C(C=CC(=C2OC3=C(C=C(C=C3)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H8Cl5NO4/c19-9-1-5-15(12(22)7-9)27-17-11(21)3-4-14(24(25)26)18(17)28-16-6-2-10(20)8-13(16)23/h1-8H