(5R,6R)-6-[(2-chlorophenyl)amino]-5,6-dihydro-1,10-phenanthrolin-5-ol

Systemtic Name: (5R,6R)-6-[(2-chlorophenyl)amino]-5,6-dihydro-1,10-phenanthrolin-5-ol Openeye Name: (5R,6R)-6-(2-chloroanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol CAS Name: (5R,6R)-6-(2-chloroanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol IUPAC Name: (5R,6R)-6-(2-chloroanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol Traditional Name: (5R,6R)-6-(2-chloroanilino)-5,6-dihydro-1,10-phenanthrolin-5-ol Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2C(C3=C(C4=C2C=CC=N4)N=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N[C@H]2[C@@H](C3=C(C4=C2C=CC=N4)N=CC=C3)O)Cl

InChI

InChI=1S/C18H14ClN3O/c19-13-7-1-2-8-14(13)22-17-11-5-3-9-20-15(11)16-12(18(17)23)6-4-10-21-16/h1-10,17-18,22-23H/t17-,18-/m1/s1