(5R,6R)-1-iodanyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol

Systemtic Name: (5R,6R)-1-iodanyl-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Openeye Name: (5R,6R)-1-iodo-5,6-dihydrobenzo[c]phenanthrene-5,6-diol CAS Name: (5R,6R)-1-iodo-5,6-dihydrobenzo[c]phenanthrene-5,6-diol IUPAC Name: (5R,6R)-1-iodo-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Traditional Name: (5R,6R)-1-iodo-5,6-dihydrobenzo[c]phenanthrene-5,6-diol Formula: C18H13IO2 MolecularWeight: 388.19909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4I)C(C3O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC=C4I)[C@H]([C@@H]3O)O

InChI

InChI=1S/C18H13IO2/c19-14-7-3-6-12-16(14)15-11-5-2-1-4-10(11)8-9-13(15)18(21)17(12)20/h1-9,17-18,20-21H/t17-,18-/m1/s1