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

Systemtic Name: 9-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Openeye Name: 9-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one CAS Name: 9-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one IUPAC Name: 9-(trifluoromethyl)-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-one Traditional Name: 9-(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=C1C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN2C=CC=C2C(=O)C3=C1C=CC(=C3)C(F)(F)F

InChI

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