1-(4-chlorophenyl)-N-(2-methyl-3-oxidanyl-phenyl)methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methyl-3-oxidanyl-phenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-methyl-phenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-methylphenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-methylphenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(3-hydroxy-2-methyl-phenyl)methanimine oxide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC1=C(C=CC=C1O)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

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