actinium; [3-(4-chlorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-(4-chlorophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [1-[(4-chlorophenyl)methyl]-2-hydroxy-2-oxo-ethyl]azanide CAS Name: actinium; [3-(4-chlorophenyl)-1-hydroxy-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [3-(4-chlorophenyl)-1-hydroxy-1-oxopropan-2-yl]azanide Traditional Name: actinium; [1-(4-chlorobenzyl)-2-hydroxy-2-keto-ethyl]azanide Formula: C9H9AcClNO2- MolecularWeight: 425.654007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH-])Cl.[Ac]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH-])Cl.[Ac]

InChI

InChI=1S/C9H9ClNO2.Ac/c10-7-3-1-6(2-4-7)5-8(11)9(12)13;/h1-4,8,11H,5H2,(H,12,13);/q-1;