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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-phenyl-methanimine oxide Openeye Name: 1-(2,6-dichlorophenyl)-N-phenyl-methanimine oxide CAS Name: 1-(2,6-dichlorophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2,6-dichlorophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(2,6-dichlorophenyl)-N-phenyl-methanimine oxide Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO/c14-12-7-4-8-13(15)11(12)9-16(17)10-5-2-1-3-6-10/h1-9H/b16-9-