1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxyphenyl)methanimine oxide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=CC=C1/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C14H12ClNO2/c1-18-14-5-3-2-4-13(14)16(17)10-11-6-8-12(15)9-7-11/h2-10H,1H3/b16-10-