diphenylthallium; 3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: diphenylthallium; 3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: diphenylthallium; 3-hydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: diphenylthallium; 3-hydroxy-1,3-diphenyl-2-propen-1-one IUPAC Name: diphenylthallium; 3-hydroxy-1,3-diphenylprop-2-en-1-one Traditional Name: diphenylthallium; 3-hydroxy-1,3-diphenyl-prop-2-en-1-one Formula: C27H22O2Tl MolecularWeight: 582.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Tl]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)[Tl]C2=CC=CC=C2

InChI

InChI=1S/C15H12O2.2C6H5.Tl/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2-4-6-5-3-1;/h1-11,16H;2*1-5H;