C1CC(=O)C2=C(C=C(C=C2)Br)SC1
Name: 8-bromo-3,4-dihydro-2H-1-benzothiepin-5-one
SMILES: C1CC(=O)C2=C(C=C(C=C2)Br)SC1
Summenformel: C10H9BrOS
Molare Masse: 257.15
InChIKey: QNLKNFSEQSCQRR-UHFFFAOYSA-N
PubChem CID: 22337456

Synonyme

SCHEMBL5956746QNLKNFSEQSCQRR-UHFFFAOYSA-N8-bromo3,4-dihydro-1-benzothiepin-5(2H)-one8-bromo-3,4-dihydro-1-benzothiepin-5(2H)-one8-bromo-3,4-dihydro-2H-benzo[b]thiepin-5-one8-bromo-5-oxo-2,3,4,5-tetrahydro-1-benzothiepine
An 11 Reaktionen beteiligt