(5S,6S)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-ol

Systemtic Name: (5S,6S)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-ol Openeye Name: (5S,6S)-6-allyloxy-5,6-dihydro-1,10-phenanthrolin-5-ol CAS Name: (5S,6S)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-ol IUPAC Name: (5S,6S)-6-prop-2-enoxy-5,6-dihydro-1,10-phenanthrolin-5-ol Traditional Name: (5S,6S)-6-allyloxy-5,6-dihydro-1,10-phenanthrolin-5-ol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C2=C(C3=C1C=CC=N3)N=CC=C2)O

Isomeric SMILES

C=CCO[C@@H]1[C@H](C2=C(C3=C1C=CC=N3)N=CC=C2)O

InChI

InChI=1S/C15H14N2O2/c1-2-9-19-15-11-6-4-8-17-13(11)12-10(14(15)18)5-3-7-16-12/h2-8,14-15,18H,1,9H2/t14-,15-/m0/s1