(5R,6R)-5,6-bis(chloranyl)-5,6-dihydro-1,10-phenanthroline

Systemtic Name: (5R,6R)-5,6-bis(chloranyl)-5,6-dihydro-1,10-phenanthroline Openeye Name: (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline CAS Name: (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline IUPAC Name: (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline Traditional Name: (5R,6R)-5,6-dichloro-5,6-dihydro-1,10-phenanthroline Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C(C2Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)[C@H]([C@@H]2Cl)Cl)N=C1

InChI

InChI=1S/C12H8Cl2N2/c13-9-7-3-1-5-15-11(7)12-8(10(9)14)4-2-6-16-12/h1-6,9-10H/t9-,10-/m1/s1