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

Systemtic Name: (3Z)-6-bromanyl-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-2-benzyl-3-benzylidene-6-bromo-isoindolin-5-ol CAS Name: (3Z)-6-bromo-2-(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-2-benzyl-3-benzylidene-6-bromo-1H-isoindol-5-ol Traditional Name: (3Z)-3-benzal-2-benzyl-6-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)N1CC4=CC=CC=C4)O)Br

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C/C3=CC=CC=C3)/N1CC4=CC=CC=C4)O)Br

InChI

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