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

Systemtic Name: 1,3,5-tris(chloranyl)-2-[(4-nitrophenyl)methoxy]benzene Openeye Name: 1,3,5-trichloro-2-[(4-nitrophenyl)methoxy]benzene CAS Name: 1,3,5-trichloro-2-[(4-nitrophenyl)methoxy]benzene IUPAC Name: 1,3,5-trichloro-2-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1,3,5-trichloro-2-(4-nitrobenzyl)oxy-benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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