1,2,4-tris(chloranyl)-5-[(4-chloranyl-3-nitro-phenyl)methoxy]benzene

Systemtic Name: 1,2,4-tris(chloranyl)-5-[(4-chloranyl-3-nitro-phenyl)methoxy]benzene Openeye Name: 1,2,4-trichloro-5-[(4-chloro-3-nitro-phenyl)methoxy]benzene CAS Name: 1,2,4-trichloro-5-[(4-chloro-3-nitrophenyl)methoxy]benzene IUPAC Name: 1,2,4-trichloro-5-[(4-chloro-3-nitrophenyl)methoxy]benzene Traditional Name: 1,2,4-trichloro-5-(4-chloro-3-nitro-benzyl)oxy-benzene Formula: C13H7Cl4NO3 MolecularWeight: 367.01158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H7Cl4NO3/c14-8-2-1-7(3-12(8)18(19)20)6-21-13-5-10(16)9(15)4-11(13)17/h1-5H,6H2