(1S,2S)-1-(2-bromophenyl)-2-phenanthren-9-yl-ethane-1,2-diol

Systemtic Name: (1S,2S)-1-(2-bromophenyl)-2-phenanthren-9-yl-ethane-1,2-diol Openeye Name: (1S,2S)-1-(2-bromophenyl)-2-(9-phenanthryl)ethane-1,2-diol CAS Name: (1S,2S)-1-(2-bromophenyl)-2-(9-phenanthrenyl)ethane-1,2-diol IUPAC Name: (1S,2S)-1-(2-bromophenyl)-2-phenanthren-9-ylethane-1,2-diol Traditional Name: (1S,2S)-1-(2-bromophenyl)-2-(9-phenanthryl)ethane-1,2-diol Formula: C22H17BrO2 MolecularWeight: 393.27318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C(C(C4=CC=CC=C4Br)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)[C@@H]([C@H](C4=CC=CC=C4Br)O)O

InChI

InChI=1S/C22H17BrO2/c23-20-12-6-5-11-18(20)21(24)22(25)19-13-14-7-1-2-8-15(14)16-9-3-4-10-17(16)19/h1-13,21-22,24-25H/t21-,22-/m0/s1