8-chloranyl-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine Openeye Name: 8-chloro-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine CAS Name: 8-chloro-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine IUPAC Name: 8-chloro-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine Traditional Name: 8-chloro-4-ethyl-5-(2-fluorophenyl)-1-methyl-4,6-dihydroimidazo[1,5-a][1,4]benzodiazepine Formula: C20H19ClFN3 MolecularWeight: 355.836363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CN=C(N2C3=C(CN1C4=CC=CC=C4F)C=C(C=C3)Cl)C

Isomeric SMILES

CCC1C2=CN=C(N2C3=C(CN1C4=CC=CC=C4F)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClFN3/c1-3-17-20-11-23-13(2)25(20)18-9-8-15(21)10-14(18)12-24(17)19-7-5-4-6-16(19)22/h4-11,17H,3,12H2,1-2H3