(1R,2R,3S,10bR)-1-bromanyl-2,3-dihydro-1H-fluoranthene-2,3,10b-triol

Systemtic Name: (1R,2R,3S,10bR)-1-bromanyl-2,3-dihydro-1H-fluoranthene-2,3,10b-triol Openeye Name: (1R,2R,3S,10bR)-1-bromo-2,3-dihydro-1H-fluoranthene-2,3,10b-triol CAS Name: (1R,2R,3S,10bR)-1-bromo-2,3-dihydro-1H-fluoranthene-2,3,10b-triol IUPAC Name: (1R,2R,3S,10bR)-1-bromo-2,3-dihydro-1H-fluoranthene-2,3,10b-triol Traditional Name: (1R,2R,3S,10bR)-1-bromo-2,3-dihydro-1H-fluoranthene-2,3,10b-triol Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C2(C(C(C(C4=CC=C3)O)O)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4[C@]2([C@@H]([C@@H]([C@H](C4=CC=C3)O)O)Br)O

InChI

InChI=1S/C16H13BrO3/c17-15-14(19)13(18)10-6-3-5-9-8-4-1-2-7-11(8)16(15,20)12(9)10/h1-7,13-15,18-20H/t13-,14+,15+,16+/m0/s1