N-(2-chloranyl-3-methyl-phenyl)methanimine

Systemtic Name: N-(2-chloranyl-3-methyl-phenyl)methanimine Openeye Name: N-(2-chloro-3-methyl-phenyl)methanimine CAS Name: N-(2-chloro-3-methylphenyl)methanimine IUPAC Name: N-(2-chloro-3-methylphenyl)methanimine Traditional Name: (2-chloro-3-methyl-phenyl)-methylene-amine Formula: C8H8ClN MolecularWeight: 153.60882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)N=C)Cl

InChI

InChI=1S/C8H8ClN/c1-6-4-3-5-7(10-2)8(6)9/h3-5H,2H2,1H3