4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-bis(iodanyl)phenol

Systemtic Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-bis(iodanyl)phenol Openeye Name: 4-[(E)-indolin-3-ylidenemethyl]-2,6-diiodo-phenol CAS Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-diiodophenol IUPAC Name: 4-[(E)-1,2-dihydroindol-3-ylidenemethyl]-2,6-diiodophenol Traditional Name: 4-[(E)-indolin-3-ylidenemethyl]-2,6-diiodo-phenol Formula: C15H11I2NO MolecularWeight: 475.06288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C(=C2)I)O)I)C3=CC=CC=C3N1

Isomeric SMILES

C1/C(=C/C2=CC(=C(C(=C2)I)O)I)/C3=CC=CC=C3N1

InChI

InChI=1S/C15H11I2NO/c16-12-6-9(7-13(17)15(12)19)5-10-8-18-14-4-2-1-3-11(10)14/h1-7,18-19H,8H2/b10-5-