1-(2-chlorophenyl)-N-phenyl-methanimine oxide

Systemtic Name: 1-(2-chlorophenyl)-N-phenyl-methanimine oxide Openeye Name: 1-(2-chlorophenyl)-N-phenyl-methanimine oxide CAS Name: 1-(2-chlorophenyl)-N-phenylmethanimine oxide IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine oxide Traditional Name: 1-(2-chlorophenyl)-N-phenyl-methanimine oxide Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-13-9-5-4-6-11(13)10-15(16)12-7-2-1-3-8-12/h1-10H/b15-10-