N-phenyl-1-[2,3,6-tris(chloranyl)phenyl]methanimine oxide

Systemtic Name: N-phenyl-1-[2,3,6-tris(chloranyl)phenyl]methanimine oxide Openeye Name: N-phenyl-1-(2,3,6-trichlorophenyl)methanimine oxide CAS Name: N-phenyl-1-(2,3,6-trichlorophenyl)methanimine oxide IUPAC Name: N-phenyl-1-(2,3,6-trichlorophenyl)methanimine oxide Traditional Name: N-phenyl-1-(2,3,6-trichlorophenyl)methanimine oxide Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=CC2=C(C=CC(=C2Cl)Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=C/C2=C(C=CC(=C2Cl)Cl)Cl)/[O-]

InChI

InChI=1S/C13H8Cl3NO/c14-11-6-7-12(15)13(16)10(11)8-17(18)9-4-2-1-3-5-9/h1-8H/b17-8-