1-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(5-bromo-2-fluoro-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(5-bromo-2-fluorophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(5-bromo-2-fluoro-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C18H19BrFN3O MolecularWeight: 392.265363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFN3O/c1-24-18-5-3-2-4-17(18)22-8-10-23(11-9-22)21-13-14-12-15(19)6-7-16(14)20/h2-7,12-13H,8-11H2,1H3/b21-13-