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

Systemtic Name: 1-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Openeye Name: 1-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one CAS Name: 1-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one IUPAC Name: 1-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Traditional Name: 1-(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(=O)C3=CC=CC=C31)C(F)(F)F

Isomeric SMILES

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

InChI

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