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9-chloranyl-5-oxidanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

9-chloranyl-5-oxidanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name:9-chloranyl-5-oxidanyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Openeye Name:9-chloro-5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
CAS Name:9-chloro-5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
IUPAC Name:9-chloro-5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Traditional Name:9-chloro-5-hydroxy-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one
Formula: C18H12ClN3O2
MolecularWeight: 337.75978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C3=NC(=O)C=CN3C4=C2C=C(C=C4)Cl)O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C3=NC(=O)C=CN3C4=C2C=C(C=C4)Cl)O


InChI

InChI=1S/C18H12ClN3O2/c19-12-6-7-14-13(10-12)16(11-4-2-1-3-5-11)21-18(24)17-20-15(23)8-9-22(14)17/h1-10,18,24H


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