7-(2-bromophenyl)-9-chloranyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one

Systemtic Name: 7-(2-bromophenyl)-9-chloranyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 7-(2-bromophenyl)-9-chloro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 7-(2-bromophenyl)-9-chloro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 7-(2-bromophenyl)-9-chloro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 7-(2-bromophenyl)-9-chloro-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C18H11BrClN3O MolecularWeight: 400.65644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=O)C=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Br

Isomeric SMILES

C1C2=NC(=O)C=CN2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4Br

InChI

InChI=1S/C18H11BrClN3O/c19-14-4-2-1-3-12(14)18-13-9-11(20)5-6-15(13)23-8-7-17(24)22-16(23)10-21-18/h1-9H,10H2