(1E)-2-bromanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol

Systemtic Name: (1E)-2-bromanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-6-benzyl-1-benzylidene-2-bromo-isoindolin-5-ol CAS Name: (1E)-2-bromo-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-6-benzyl-1-benzylidene-2-bromo-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-benzyl-2-bromo-isoindolin-5-ol Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1Br)CC4=CC=CC=C4)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1Br)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H18BrNO/c23-24-15-19-14-22(25)18(11-16-7-3-1-4-8-16)13-20(19)21(24)12-17-9-5-2-6-10-17/h1-10,12-14,25H,11,15H2/b21-12+