(1E)-6-(2-hydroxyphenyl)-2-iodanyl-1-(phenylmethylidene)-3H-isoindol-5-ol

Systemtic Name: (1E)-6-(2-hydroxyphenyl)-2-iodanyl-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-6-(2-hydroxyphenyl)-2-iodo-isoindolin-5-ol CAS Name: (1E)-6-(2-hydroxyphenyl)-2-iodo-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-6-(2-hydroxyphenyl)-2-iodo-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-(2-hydroxyphenyl)-2-iodo-isoindolin-5-ol Formula: C21H16INO2 MolecularWeight: 441.26171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N1I

Isomeric SMILES

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)/C(=C\C4=CC=CC=C4)/N1I

InChI

InChI=1S/C21H16INO2/c22-23-13-15-11-21(25)18(16-8-4-5-9-20(16)24)12-17(15)19(23)10-14-6-2-1-3-7-14/h1-12,24-25H,13H2/b19-10+