7-bromanyl-1,2,3,4-tetrahydro-1-benzazepin-5-one

Systemtic Name: 7-bromanyl-1,2,3,4-tetrahydro-1-benzazepin-5-one Openeye Name: 7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one CAS Name: 7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one IUPAC Name: 7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one Traditional Name: 7-bromo-1,2,3,4-tetrahydro-1-benzazepin-5-one Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Br)NC1

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Br)NC1

InChI

InChI=1S/C10H10BrNO/c11-7-3-4-9-8(6-7)10(13)2-1-5-12-9/h3-4,6,12H,1-2,5H2