3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one

Systemtic Name: 3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one Openeye Name: 3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one CAS Name: 3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one IUPAC Name: 3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one Traditional Name: 3-ethyl-6-(trifluoromethyl)-1-benzazepin-2-one Formula: C13H10F3NO MolecularWeight: 253.21981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C2C(=NC1=O)C=CC=C2C(F)(F)F

Isomeric SMILES

CCC1=CC=C2C(=NC1=O)C=CC=C2C(F)(F)F

InChI

InChI=1S/C13H10F3NO/c1-2-8-6-7-9-10(13(14,15)16)4-3-5-11(9)17-12(8)18/h3-7H,2H2,1H3