2-[(1Z)-2-bromanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1Z)-2-bromanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-6-benzyl-1-benzylidene-2-bromo-isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2-bromo-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-6-benzyl-1-benzylidene-2-bromo-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-6-benzyl-2-bromo-isoindolin-5-yl]phenol Formula: C28H22BrNO MolecularWeight: 468.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)C(=CC5=CC=CC=C5)N1Br

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)/C(=C/C5=CC=CC=C5)/N1Br

InChI

InChI=1S/C28H22BrNO/c29-30-19-23-18-25(24-13-7-8-14-28(24)31)22(15-20-9-3-1-4-10-20)17-26(23)27(30)16-21-11-5-2-6-12-21/h1-14,16-18,31H,15,19H2/b27-16-