1,3,5-tris(chloranyl)-2-(3-methyl-4-nitro-phenoxy)benzene

Systemtic Name: 1,3,5-tris(chloranyl)-2-(3-methyl-4-nitro-phenoxy)benzene Openeye Name: 1,3,5-trichloro-2-(3-methyl-4-nitro-phenoxy)benzene CAS Name: 1,3,5-trichloro-2-(3-methyl-4-nitrophenoxy)benzene IUPAC Name: 1,3,5-trichloro-2-(3-methyl-4-nitrophenoxy)benzene Traditional Name: 1,3,5-trichloro-2-(3-methyl-4-nitro-phenoxy)benzene Formula: C13H8Cl3NO3 MolecularWeight: 332.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8Cl3NO3/c1-7-4-9(2-3-12(7)17(18)19)20-13-10(15)5-8(14)6-11(13)16/h2-6H,1H3