1,2-bis(chloranyl)-3-[(4-chloranyl-3-nitro-phenyl)methoxy]benzene

Systemtic Name: 1,2-bis(chloranyl)-3-[(4-chloranyl-3-nitro-phenyl)methoxy]benzene Openeye Name: 1,2-dichloro-3-[(4-chloro-3-nitro-phenyl)methoxy]benzene CAS Name: 1,2-dichloro-3-[(4-chloro-3-nitrophenyl)methoxy]benzene IUPAC Name: 1,2-dichloro-3-[(4-chloro-3-nitrophenyl)methoxy]benzene Traditional Name: 1,2-dichloro-3-(4-chloro-3-nitro-benzyl)oxy-benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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