1-(2-fluorophenyl)-N-(4-iodanyl-2-methyl-phenyl)methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-(4-iodanyl-2-methyl-phenyl)methanimine Openeye Name: 1-(2-fluorophenyl)-N-(4-iodo-2-methyl-phenyl)methanimine CAS Name: 1-(2-fluorophenyl)-N-(4-iodo-2-methylphenyl)methanimine IUPAC Name: 1-(2-fluorophenyl)-N-(4-iodo-2-methylphenyl)methanimine Traditional Name: (2-fluorobenzylidene)-(4-iodo-2-methyl-phenyl)amine Formula: C14H11FIN MolecularWeight: 339.146713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)N=CC2=CC=CC=C2F

Isomeric SMILES

CC1=C(C=CC(=C1)I)N=CC2=CC=CC=C2F

InChI

InChI=1S/C14H11FIN/c1-10-8-12(16)6-7-14(10)17-9-11-4-2-3-5-13(11)15/h2-9H,1H3