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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-2-chloranyl-4-nitro-benzene Openeye Name: 2-chloro-1-(3,4-dichlorophenoxy)-4-nitro-benzene CAS Name: 2-chloro-1-(3,4-dichlorophenoxy)-4-nitrobenzene IUPAC Name: 2-chloro-1-(3,4-dichlorophenoxy)-4-nitrobenzene Traditional Name: 2-chloro-1-(3,4-dichlorophenoxy)-4-nitro-benzene Formula: C12H6Cl3NO3 MolecularWeight: 318.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl3NO3/c13-9-3-2-8(6-10(9)14)19-12-4-1-7(16(17)18)5-11(12)15/h1-6H