7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-(2-bromoethyl)bicyclo[4.2.0]octa-1,3,5-triene Formula: C10H11Br MolecularWeight: 211.09834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)CCBr

Isomeric SMILES

C1C(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C10H11Br/c11-6-5-9-7-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2