1-[1-(1-benzothiophen-2-yl)cyclobutyl]-2-bromanyl-ethanone

Systemtic Name: 1-[1-(1-benzothiophen-2-yl)cyclobutyl]-2-bromanyl-ethanone Openeye Name: 1-[1-(benzothiophen-2-yl)cyclobutyl]-2-bromo-ethanone CAS Name: 1-[1-(1-benzothiophen-2-yl)cyclobutyl]-2-bromoethanone IUPAC Name: 1-[1-(1-benzothiophen-2-yl)cyclobutyl]-2-bromoethanone Traditional Name: 1-[1-(benzothiophen-2-yl)cyclobutyl]-2-bromo-ethanone Formula: C14H13BrOS MolecularWeight: 309.22142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=CC=CC=C3S2)C(=O)CBr

Isomeric SMILES

C1CC(C1)(C2=CC3=CC=CC=C3S2)C(=O)CBr

InChI

InChI=1S/C14H13BrOS/c15-9-12(16)14(6-3-7-14)13-8-10-4-1-2-5-11(10)17-13/h1-2,4-5,8H,3,6-7,9H2