1-bromanyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene

Systemtic Name: 1-bromanyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Openeye Name: 1-bromo-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene CAS Name: 1-bromo-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene IUPAC Name: 1-bromo-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Traditional Name: 1-bromo-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene Formula: C15H11Br MolecularWeight: 271.15184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C3Br)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C3Br)C4=CC=CC=C42

InChI

InChI=1S/C15H11Br/c16-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)15/h1-8,13-15H