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(5Z)-4-chloranyl-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one

(5Z)-4-chloranyl-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name:(5Z)-4-chloranyl-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one
Openeye Name:(5Z)-4-chloro-5-[(5-methyl-1H-imidazol-4-yl)methylene]-7H-pyrrolo[2,3-d]pyrimidin-6-one
CAS Name:(5Z)-4-chloro-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one
IUPAC Name:(5Z)-4-chloro-5-[(5-methyl-1H-imidazol-4-yl)methylidene]-7H-pyrrolo[2,3-d]pyrimidin-6-one
Traditional Name:(5Z)-4-chloro-5-[(5-methyl-1H-imidazol-4-yl)methylene]-7H-pyrrolo[2,3-d]pyrimidin-6-one
Formula: C11H8ClN5O
MolecularWeight: 261.66712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C3=C(NC2=O)N=CN=C3Cl


Isomeric SMILES

CC1=C(N=CN1)/C=C\2/C3=C(NC2=O)N=CN=C3Cl


InChI

InChI=1S/C11H8ClN5O/c1-5-7(14-3-13-5)2-6-8-9(12)15-4-16-10(8)17-11(6)18/h2-4H,1H3,(H,13,14)(H,15,16,17,18)/b6-2-


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