(1S,1aR,6aR)-1-bromanyl-1-fluoranyl-6,6a-dihydro-1aH-cyclopropa[a]indene

Systemtic Name: (1S,1aR,6aR)-1-bromanyl-1-fluoranyl-6,6a-dihydro-1aH-cyclopropa[a]indene Openeye Name: (1S,1aR,6aR)-1-bromo-1-fluoro-6,6a-dihydro-1aH-cyclopropa[a]indene CAS Name: (1S,1aR,6aR)-1-bromo-1-fluoro-6,6a-dihydro-1aH-cyclopropa[a]indene IUPAC Name: (1S,1aR,6aR)-1-bromo-1-fluoro-6,6a-dihydro-1aH-cyclopropa[a]indene Traditional Name: (1S,1aR,6aR)-1-bromo-1-fluoro-6,6a-dihydro-1aH-cycloprop[a]indene Formula: C10H8BrF MolecularWeight: 227.072923

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(F)Br)C3=CC=CC=C31

Isomeric SMILES

C1[C@@H]2[C@@H]([C@@]2(F)Br)C3=CC=CC=C31

InChI

InChI=1S/C10H8BrF/c11-10(12)8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-9H,5H2/t8-,9+,10-/m1/s1