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(6E)-6-(2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one

(6E)-6-(2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(2-azanyl-5-bromanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-chloranyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-chloro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-chlorocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(2-amino-5-bromo-6-chloro-1H-pyrimidin-4-ylidene)-4-chloro-cyclohexa-2,4-dien-1-one
Formula: C10H6BrCl2N3O
MolecularWeight: 334.98414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C(=C(NC(=N2)N)Cl)Br)C=C1Cl


Isomeric SMILES

C1=CC(=O)/C(=C/2\C(=C(NC(=N2)N)Cl)Br)/C=C1Cl


InChI

InChI=1S/C10H6BrCl2N3O/c11-7-8(15-10(14)16-9(7)13)5-3-4(12)1-2-6(5)17/h1-3H,(H3,14,15,16)/b8-5+


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