1-(5-bromanyl-1,2-dihydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(5-bromanyl-1,2-dihydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(5-bromo-1,2-dihydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(5-bromo-1,2-dihydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(5-bromo-1,2-dihydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(5-bromo-1,2-dihydro-3-benzazepin-3-yl)ethanone Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C(=C1)Br

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C(=C1)Br

InChI

InChI=1S/C12H12BrNO/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(13)8-14/h2-5,8H,6-7H2,1H3