actinium; 4-(2-bromanylphenoxy)cyclopent-2-en-1-ol

Systemtic Name: actinium; 4-(2-bromanylphenoxy)cyclopent-2-en-1-ol Openeye Name: actinium; 4-(2-bromophenoxy)cyclopent-2-en-1-ol CAS Name: actinium; 4-(2-bromophenoxy)-1-cyclopent-2-enol IUPAC Name: actinium; 4-(2-bromophenoxy)cyclopent-2-en-1-ol Traditional Name: actinium; 4-(2-bromophenoxy)cyclopent-2-en-1-ol Formula: C11H11AcBrO2 MolecularWeight: 482.135587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=CC=C2Br)O.[Ac]

Isomeric SMILES

C1C(C=CC1OC2=CC=CC=C2Br)O.[Ac]

InChI

InChI=1S/C11H11BrO2.Ac/c12-10-3-1-2-4-11(10)14-9-6-5-8(13)7-9;/h1-6,8-9,13H,7H2;