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(3-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

(3-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium

Systemtic Name:(3-fluorophenyl)methyl-[[6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
Openeye Name:(3-fluorophenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium
CAS Name:(3-fluorophenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]methyl]ammonium
IUPAC Name:(3-fluorophenyl)methyl-[[6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]azanium
Traditional Name:(3-fluorobenzyl)-[[6-keto-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium
Formula: C19H18FN2O+
MolecularWeight: 309.357423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC(=CC=C3)F)NC=C1


Isomeric SMILES

C1=CC(=C2C=CC(=O)C(=C2)C[NH2+]CC3=CC(=CC=C3)F)NC=C1


InChI

InChI=1S/C19H17FN2O/c20-17-5-3-4-14(10-17)12-21-13-16-11-15(7-8-19(16)23)18-6-1-2-9-22-18/h1-11,21-22H,12-13H2/p+1


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