8-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one

Systemtic Name: 8-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one Openeye Name: 8-bromo-3,4-dihydro-2H-1-benzothiepin-5-one CAS Name: 8-bromo-3,4-dihydro-2H-1-benzothiepin-5-one IUPAC Name: 8-bromo-3,4-dihydro-2H-1-benzothiepin-5-one Traditional Name: 8-bromo-3,4-dihydro-2H-1-benzothiepin-5-one Formula: C10H9BrOS MolecularWeight: 257.14686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)Br)SC1

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)Br)SC1

InChI

InChI=1S/C10H9BrOS/c11-7-3-4-8-9(12)2-1-5-13-10(8)6-7/h3-4,6H,1-2,5H2