1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C18H19ClFN3O MolecularWeight: 347.814363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H19ClFN3O/c1-24-18-8-3-2-7-17(18)22-9-11-23(12-10-22)21-13-14-15(19)5-4-6-16(14)20/h2-8,13H,9-12H2,1H3/b21-13+