6-chloranyl-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine

Systemtic Name: 6-chloranyl-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine Openeye Name: 6-chloro-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine CAS Name: 6-chloro-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine IUPAC Name: 6-chloro-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine Traditional Name: 6-chloro-3-(trifluoromethyl)-11H-pyrrolo[2,1-c][1,4]benzodiazepine Formula: C13H8ClF3N2 MolecularWeight: 284.66423

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(F)(F)F)N=C(C3=CC=CN31)Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)C(F)(F)F)N=C(C3=CC=CN31)Cl

InChI

InChI=1S/C13H8ClF3N2/c14-12-11-2-1-5-19(11)7-8-3-4-9(13(15,16)17)6-10(8)18-12/h1-6H,7H2