5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide

Systemtic Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide Openeye Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide CAS Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide IUPAC Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide Traditional Name: 5-phenoxybicyclo[4.2.0]octa-1(6),2,4-triene bromide Formula: C14H12BrO- MolecularWeight: 276.14848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=C2OC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CC2=C1C=CC=C2OC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C14H12O.BrH/c1-2-6-12(7-3-1)15-14-8-4-5-11-9-10-13(11)14;/h1-8H,9-10H2;1H/p-1