N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine

Systemtic Name: N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine Openeye Name: N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methyl-phenyl)methanimine CAS Name: N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine IUPAC Name: N-(2-chlorophenyl)-1-(2-$l^{1}-selanyl-3-methylphenyl)methanimine Traditional Name: (2-chlorophenyl)-(2-$l^{1}-selanyl-3-methyl-benzylidene)amine Formula: C14H11ClNSe MolecularWeight: 307.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[Se])C=NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1[Se])C=NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClNSe/c1-10-5-4-6-11(14(10)17)9-16-13-8-3-2-7-12(13)15/h2-9H,1H3