(3R)-3-bromanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: (3R)-3-bromanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: (3R)-3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: (3R)-3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: (3R)-3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: (3R)-3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1Br

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@@H]1Br

InChI

InChI=1S/C10H10BrNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)/t8-/m1/s1