2-bromanyl-1-phenoxathiin-2-yl-ethanone

Systemtic Name: 2-bromanyl-1-phenoxathiin-2-yl-ethanone Openeye Name: 2-bromo-1-phenoxathiin-2-yl-ethanone CAS Name: 2-bromo-1-(2-phenoxathiinyl)ethanone IUPAC Name: 2-bromo-1-phenoxathiin-2-ylethanone Traditional Name: 2-bromo-1-phenoxathiin-2-yl-ethanone Formula: C14H9BrO2S MolecularWeight: 321.18906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)CBr

InChI

InChI=1S/C14H9BrO2S/c15-8-10(16)9-5-6-12-14(7-9)18-13-4-2-1-3-11(13)17-12/h1-7H,8H2