7-azanyl-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one

Systemtic Name: 7-azanyl-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one Openeye Name: 7-amino-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one CAS Name: 7-amino-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one IUPAC Name: 7-amino-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one Traditional Name: 7-amino-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C3=CC=CC=C23)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N(C3=CC=CC=C23)C(F)(F)F)N

InChI

InChI=1S/C15H11F3N2O/c16-15(17,18)20-12-8-4-3-6-10(12)9-5-1-2-7-11(9)13(19)14(20)21/h1-8,13H,19H2