1-(4-chloranyl-2-methyl-phenyl)-N-(3-methylphenyl)methanimine oxide

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-N-(3-methylphenyl)methanimine oxide Openeye Name: 1-(4-chloro-2-methyl-phenyl)-N-(m-tolyl)methanimine oxide CAS Name: 1-(4-chloro-2-methylphenyl)-N-(3-methylphenyl)methanimine oxide IUPAC Name: 1-(4-chloro-2-methylphenyl)-N-(3-methylphenyl)methanimine oxide Traditional Name: 1-(4-chloro-2-methyl-phenyl)-N-(m-tolyl)methanimine oxide Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+](=CC2=C(C=C(C=C2)Cl)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)/[N+](=C/C2=C(C=C(C=C2)Cl)C)/[O-]

InChI

InChI=1S/C15H14ClNO/c1-11-4-3-5-15(8-11)17(18)10-13-6-7-14(16)9-12(13)2/h3-10H,1-2H3/b17-10-