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(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[4-(4-fluorophenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[4-(4-fluorophenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
Formula: C16H12FNO3
MolecularWeight: 285.269783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=O)C=C2O)ON1)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=O)C=C2O)/ON1)C3=CC=C(C=C3)F


InChI

InChI=1S/C16H12FNO3/c1-9-15(10-2-4-11(17)5-3-10)16(21-18-9)13-7-6-12(19)8-14(13)20/h2-8,18,20H,1H3/b16-13+


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