1-chloranyl-4-[(3-chloranylphenoxy)methyl]-2-nitro-benzene

Systemtic Name: 1-chloranyl-4-[(3-chloranylphenoxy)methyl]-2-nitro-benzene Openeye Name: 1-chloro-4-[(3-chlorophenoxy)methyl]-2-nitro-benzene CAS Name: 1-chloro-4-[(3-chlorophenoxy)methyl]-2-nitrobenzene IUPAC Name: 1-chloro-4-[(3-chlorophenoxy)methyl]-2-nitrobenzene Traditional Name: 1-chloro-4-[(3-chlorophenoxy)methyl]-2-nitro-benzene Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9Cl2NO3/c14-10-2-1-3-11(7-10)19-8-9-4-5-12(15)13(6-9)16(17)18/h1-7H,8H2