2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(4-fluorophenyl)-N-methoxy-ethanimine

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(4-fluorophenyl)-N-methoxy-ethanimine Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(4-fluorophenyl)-N-methoxy-ethanimine CAS Name: 2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-1-(4-fluorophenyl)-N-methoxyethanimine IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(4-fluorophenyl)-N-methoxyethanimine Traditional Name: (Z)-[2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-1-(4-fluorophenyl)ethylidene]-methoxy-amine Formula: C19H22ClFN3O+ MolecularWeight: 362.848883

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(\C[NH+]1CCN(CC1)C2=CC(=CC=C2)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21ClFN3O/c1-25-22-19(15-5-7-17(21)8-6-15)14-23-9-11-24(12-10-23)18-4-2-3-16(20)13-18/h2-8,13H,9-12,14H2,1H3/p+1/b22-19+