1-chloranyl-2-(4-chloranylphenoxy)-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-(4-chloranylphenoxy)-3-nitro-benzene Openeye Name: 1-chloro-2-(4-chlorophenoxy)-3-nitro-benzene CAS Name: 1-chloro-2-(4-chlorophenoxy)-3-nitrobenzene IUPAC Name: 1-chloro-2-(4-chlorophenoxy)-3-nitrobenzene Traditional Name: 1-chloro-2-(4-chlorophenoxy)-3-nitro-benzene Formula: C12H7Cl2NO3 MolecularWeight: 284.09488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO3/c13-8-4-6-9(7-5-8)18-12-10(14)2-1-3-11(12)15(16)17/h1-7H