actinium; 4-methyl-2-phenyl-quinolin-3-ol

Systemtic Name: actinium; 4-methyl-2-phenyl-quinolin-3-ol Openeye Name: actinium; 4-methyl-2-phenyl-quinolin-3-ol CAS Name: actinium; 4-methyl-2-phenyl-3-quinolinol IUPAC Name: actinium; 4-methyl-2-phenylquinolin-3-ol Traditional Name: actinium; 4-methyl-2-phenyl-quinolin-3-ol Formula: C16H13AcNO MolecularWeight: 462.308267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)O.[Ac]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CC=C3)O.[Ac]

InChI

InChI=1S/C16H13NO.Ac/c1-11-13-9-5-6-10-14(13)17-15(16(11)18)12-7-3-2-4-8-12;/h2-10,18H,1H3;