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

Systemtic Name: 9-chloranyl-7-(2-chlorophenyl)-5-oxidanyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Openeye Name: 9-chloro-7-(2-chlorophenyl)-5-hydroxy-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one CAS Name: 9-chloro-7-(2-chlorophenyl)-5-hydroxy-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one IUPAC Name: 9-chloro-7-(2-chlorophenyl)-5-hydroxy-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Traditional Name: 9-chloro-7-(2-chlorophenyl)-5-hydroxy-5H-pyrimido[1,2-a][1,4]benzodiazepin-3-one Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O2/c19-10-5-6-14-12(9-10)16(11-3-1-2-4-13(11)20)22-18(25)17-21-15(24)7-8-23(14)17/h1-9,18,25H