(3Z)-2,6-bis(iodanyl)-3-(phenylmethylidene)-1H-isoindol-5-ol

Systemtic Name: (3Z)-2,6-bis(iodanyl)-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-3-benzylidene-2,6-diiodo-isoindolin-5-ol CAS Name: (3Z)-2,6-diiodo-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-3-benzylidene-2,6-diiodo-1H-isoindol-5-ol Traditional Name: (3Z)-3-benzal-2,6-diiodo-isoindolin-5-ol Formula: C15H11I2NO MolecularWeight: 475.06288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1I)O)I

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C/C3=CC=CC=C3)/N1I)O)I

InChI

InChI=1S/C15H11I2NO/c16-13-7-11-9-18(17)14(12(11)8-15(13)19)6-10-4-2-1-3-5-10/h1-8,19H,9H2/b14-6-