3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one

Systemtic Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Openeye Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one CAS Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one IUPAC Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Traditional Name: 3-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Formula: C14H10F3NO MolecularWeight: 265.23051

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(=CC=C2C(F)(F)F)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H10F3NO/c15-14(16,17)12-6-5-11-13(19)10-4-2-1-3-9(10)7-8-18(11)12/h1-6H,7-8H2