8-chloranyl-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 8-chloro-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 8-chloro-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 8-chloro-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 8-chloro-3-ethyl-6-(2-fluorophenyl)-1-methyl-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C21H18ClFN2 MolecularWeight: 352.832423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN=C(C3=C(N2C(=C1)C)C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

CCC1=C2CN=C(C3=C(N2C(=C1)C)C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C21H18ClFN2/c1-3-14-10-13(2)25-19-9-8-15(22)11-17(19)21(24-12-20(14)25)16-6-4-5-7-18(16)23/h4-11H,3,12H2,1-2H3