1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoranyl-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-8-fluoro-5-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C15H11ClFN5O2 MolecularWeight: 347.731543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CN=C(N2C3=C(C1=O)C=C(C=C3)F)C4=NN=C(O4)CCl

Isomeric SMILES

CN1CC2=CN=C(N2C3=C(C1=O)C=C(C=C3)F)C4=NN=C(O4)CCl

InChI

InChI=1S/C15H11ClFN5O2/c1-21-7-9-6-18-13(14-20-19-12(5-16)24-14)22(9)11-3-2-8(17)4-10(11)15(21)23/h2-4,6H,5,7H2,1H3