N-(2-chloranyl-6-methyl-phenyl)-1-phenyl-methanimine

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-1-phenyl-methanimine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-phenyl-methanimine CAS Name: N-(2-chloro-6-methylphenyl)-1-phenylmethanimine IUPAC Name: N-(2-chloro-6-methylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2-chloro-6-methyl-phenyl)amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N=CC2=CC=CC=C2

InChI

InChI=1S/C14H12ClN/c1-11-6-5-9-13(15)14(11)16-10-12-7-3-2-4-8-12/h2-10H,1H3