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(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[2,6-bis(fluoranyl)phenyl]carbonyl-cyclohexa-2,4-dien-1-one

(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[2,6-bis(fluoranyl)phenyl]carbonyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-[2,6-bis(fluoranyl)phenyl]carbonyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,6-difluorobenzoyl)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-[(2,6-difluorophenyl)-oxomethyl]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,6-difluorobenzoyl)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(2,6-difluorobenzoyl)cyclohexa-2,4-dien-1-one
Formula: C17H11F2N3O2
MolecularWeight: 327.284946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2)F


Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)C2=C/C(=C/3\C=CN=C(N3)N)/C(=O)C=C2)F


InChI

InChI=1S/C17H11F2N3O2/c18-11-2-1-3-12(19)15(11)16(24)9-4-5-14(23)10(8-9)13-6-7-21-17(20)22-13/h1-8H,(H3,20,21,22)/b13-10-


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