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11-(2-chloranylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

11-(2-chloranylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one

Systemtic Name:11-(2-chloranylethanoyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Openeye Name:11-(2-chloroacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
CAS Name:11-(2-chloro-1-oxoethyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
IUPAC Name:11-(2-chloroacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Traditional Name:11-(2-chloroacetyl)-6H-pyrimido[4,5-b][1,5]benzodiazepin-5-one
Formula: C13H9ClN4O2
MolecularWeight: 288.68916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CN=CN=C3N2C(=O)CCl


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CN=CN=C3N2C(=O)CCl


InChI

InChI=1S/C13H9ClN4O2/c14-5-11(19)18-10-4-2-1-3-9(10)17-13(20)8-6-15-7-16-12(8)18/h1-4,6-7H,5H2,(H,17,20)


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