1-chloranyl-3-(4-chloranyl-2-nitro-phenoxy)-2-(chloromethyl)benzene

Systemtic Name: 1-chloranyl-3-(4-chloranyl-2-nitro-phenoxy)-2-(chloromethyl)benzene Openeye Name: 1-chloro-2-(chloromethyl)-3-(4-chloro-2-nitro-phenoxy)benzene CAS Name: 1-chloro-2-(chloromethyl)-3-(4-chloro-2-nitrophenoxy)benzene IUPAC Name: 1-chloro-2-(chloromethyl)-3-(4-chloro-2-nitrophenoxy)benzene Traditional Name: 1-chloro-2-(chloromethyl)-3-(4-chloro-2-nitro-phenoxy)benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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