1-[3,5-bis(chloranyl)phenoxy]-4-(chloromethyl)-2-nitro-benzene

Systemtic Name: 1-[3,5-bis(chloranyl)phenoxy]-4-(chloromethyl)-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(3,5-dichlorophenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-(3,5-dichlorophenoxy)-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-(3,5-dichlorophenoxy)-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(3,5-dichlorophenoxy)-2-nitro-benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl3NO3/c14-7-8-1-2-13(12(3-8)17(18)19)20-11-5-9(15)4-10(16)6-11/h1-6H,7H2