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

Systemtic Name: 1-(3-chloranylphenoxy)-4-(chloromethyl)-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(3-chlorophenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-(3-chlorophenoxy)-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-(3-chlorophenoxy)-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(3-chlorophenoxy)-2-nitro-benzene Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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