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

Systemtic Name: 1-(3-chloranylphenoxy)-2-(chloromethyl)-4-nitro-benzene Openeye Name: 2-(chloromethyl)-1-(3-chlorophenoxy)-4-nitro-benzene CAS Name: 2-(chloromethyl)-1-(3-chlorophenoxy)-4-nitrobenzene IUPAC Name: 2-(chloromethyl)-1-(3-chlorophenoxy)-4-nitrobenzene Traditional Name: 2-(chloromethyl)-1-(3-chlorophenoxy)-4-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)[N+](=O)[O-])CCl

Isomeric SMILES

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

InChI

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