5-bromanyl-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene

Systemtic Name: 5-bromanyl-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene Openeye Name: 5-bromo-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene CAS Name: 5-bromo-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene IUPAC Name: 5-bromo-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene Traditional Name: 5-bromo-5,6-diphenyl-7-oxabicyclo[4.1.0]hepta-1,3-diene Formula: C18H13BrO MolecularWeight: 325.19922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC=C3C2(O3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC=C3C2(O3)C4=CC=CC=C4)Br

InChI

InChI=1S/C18H13BrO/c19-17(14-8-3-1-4-9-14)13-7-12-16-18(17,20-16)15-10-5-2-6-11-15/h1-13H