6-bromanyl-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline

Systemtic Name: 6-bromanyl-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline Openeye Name: 6-bromo-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline CAS Name: 6-bromo-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylthio)quinoline IUPAC Name: 6-bromo-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylsulfanyl)quinoline Traditional Name: 6-bromo-2-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-ylthio)quinoline Formula: C15H8BrNOS MolecularWeight: 330.19912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O2)SC3=NC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1O2)SC3=NC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C15H8BrNOS/c16-10-2-4-12-9(7-10)1-6-15(17-12)19-14-8-11-3-5-13(14)18-11/h1-8H