2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one

Systemtic Name: 2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Openeye Name: 2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one CAS Name: 2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one IUPAC Name: 2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Traditional Name: 2-(trifluoromethyl)-5,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-6-one Formula: C13H9F3N2O MolecularWeight: 266.21857

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CN31

Isomeric SMILES

C1C2=C(C=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CN31

InChI

InChI=1S/C13H9F3N2O/c14-13(15,16)9-3-4-10-8(6-9)7-18-5-1-2-11(18)12(19)17-10/h1-6H,7H2,(H,17,19)