4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-olate

Systemtic Name: 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-olate Openeye Name: 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-olate CAS Name: 4-[4-(4-chlorophenyl)-1-pyridin-1-iumyl]-1-(4-fluorophenyl)-1-butanolate IUPAC Name: 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-olate Traditional Name: 4-[4-(4-chlorophenyl)pyridin-1-ium-1-yl]-1-(4-fluorophenyl)butan-1-olate Formula: C21H19ClFNO MolecularWeight: 355.833063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=[N+](C=C2)CCCC(C3=CC=C(C=C3)F)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=[N+](C=C2)CCCC(C3=CC=C(C=C3)F)[O-])Cl

InChI

InChI=1S/C21H19ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-12,14-15,21H,1-2,13H2