3-[2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethynyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethynyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-hydroxy-3,5-diiodo-phenyl)ethynyl]indolin-2-one CAS Name: 3-[2-(4-hydroxy-3,5-diiodophenyl)ethynyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-hydroxy-3,5-diiodophenyl)ethynyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-hydroxy-3,5-diiodo-phenyl)ethynyl]oxindole Formula: C16H9I2NO2 MolecularWeight: 501.0571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C#CC3=CC(=C(C(=C3)I)O)I

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C#CC3=CC(=C(C(=C3)I)O)I

InChI

InChI=1S/C16H9I2NO2/c17-12-7-9(8-13(18)15(12)20)5-6-11-10-3-1-2-4-14(10)19-16(11)21/h1-4,7-8,11,20H,(H,19,21)