1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dimethylphenyl)methanimine oxide Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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