8-bromanyl-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 8-bromanyl-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 8-bromo-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 8-bromo-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 8-bromo-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 8-bromo-6-(2-fluorophenyl)-1,2-dimethyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H15BrFN3O MolecularWeight: 400.244303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(C=C(C=C3)Br)C(=NC(C2=N1)O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(N2C3=C(C=C(C=C3)Br)C(=NC(C2=N1)O)C4=CC=CC=C4F)C

InChI

InChI=1S/C19H15BrFN3O/c1-10-11(2)24-16-8-7-12(20)9-14(16)17(23-19(25)18(24)22-10)13-5-3-4-6-15(13)21/h3-9,19,25H,1-2H3