CC1(C)OCC(=O)Nc2ccc(Br)cc21
Name: 7-bromo-5,5-dimethyl-1,5-dihydro-4,1-benzoxazepin-2(3H)-one
IUPAC: 7-bromo-5,5-dimethyl-1H-4,1-benzoxazepin-2-one
SMILES: CC1(C)OCC(=O)Nc2ccc(Br)cc21
Canonical SMILES: CC1(C2=C(C=CC(=C2)Br)NC(=O)CO1)C
Molecular formula: C11H12BrNO2
Molecular weight: 270.12
InChIKey: XFBXEMKWHCZANK-UHFFFAOYSA-N
InChI: InChI=1S/C11H12BrNO2/c1-11(2)8-5-7(12)3-4-9(8)13-10(14)6-15-11/h3-5H,6H2,1-2H3,(H,13,14)
PubChem CID: 68865814

Synonyms

7-bromo-5,5-dimethyl-1,5-dihydro-4,1-benzoxazepin-2(3H)-oneSCHEMBL3986730XFBXEMKWHCZANK-UHFFFAOYSA-N
Involved in 29 reactions