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(6E)-6-[2-(3-chloranyl-4-methyl-phenyl)-1H-pyrazol-3-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

(6E)-6-[2-(3-chloranyl-4-methyl-phenyl)-1H-pyrazol-3-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[2-(3-chloranyl-4-methyl-phenyl)-1H-pyrazol-3-ylidene]-3-fluoranyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[2-(3-chloro-4-methyl-phenyl)-1H-pyrazol-3-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[2-(3-chloro-4-methylphenyl)-1H-pyrazol-3-ylidene]-3-fluoro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[2-(3-chloro-4-methylphenyl)-1H-pyrazol-3-ylidene]-3-fluorocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[2-(3-chloro-4-methyl-phenyl)-3-pyrazolin-3-ylidene]-3-fluoro-cyclohexa-2,4-dien-1-one
Formula: C16H12ClFN2O
MolecularWeight: 302.730683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C3C=CC(=CC3=O)F)C=CN2)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2/C(=C/3\C=CC(=CC3=O)F)/C=CN2)Cl


InChI

InChI=1S/C16H12ClFN2O/c1-10-2-4-12(9-14(10)17)20-15(6-7-19-20)13-5-3-11(18)8-16(13)21/h2-9,19H,1H3/b15-13+


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