4-chloranyl-1-[4-(chloromethyl)phenoxy]-2-nitro-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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