4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine

Systemtic Name: 4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Openeye Name: 4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine CAS Name: 4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine IUPAC Name: 4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Traditional Name: 4-(trichloromethyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine Formula: C13H11Cl3N2 MolecularWeight: 301.59884

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C=CC=C3C(N1)C(Cl)(Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2N3C=CC=C3C(N1)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H11Cl3N2/c14-13(15,16)12-11-6-3-7-18(11)10-5-2-1-4-9(10)8-17-12/h1-7,12,17H,8H2