1-(3-chloranyl-2-methyl-phenyl)-N-(2,3-dimethylphenyl)methanimine oxide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(2,3-dimethylphenyl)methanimine oxide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(2,3-dimethylphenyl)methanimine oxide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(2,3-dimethylphenyl)methanimine oxide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(2,3-dimethylphenyl)methanimine oxide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-(2,3-dimethylphenyl)methanimine oxide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c1-11-6-4-9-16(12(11)2)18(19)10-14-7-5-8-15(17)13(14)3/h4-10H,1-3H3/b18-10-