(1aR,7bS)-1,1-bis(bromanyl)-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene

Systemtic Name: (1aR,7bS)-1,1-bis(bromanyl)-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene Openeye Name: (1aR,7bS)-1,1-dibromo-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene CAS Name: (1aR,7bS)-1,1-dibromo-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene IUPAC Name: (1aR,7bS)-1,1-dibromo-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene Traditional Name: (1aR,7bS)-1,1-dibromo-1a-phenyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene Formula: C17H14Br2 MolecularWeight: 378.10106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C2(Br)Br)C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@]2([C@@H](C2(Br)Br)C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H14Br2/c18-17(19)15-14-9-5-4-6-12(14)10-11-16(15,17)13-7-2-1-3-8-13/h1-9,15H,10-11H2/t15-,16-/m0/s1