(3E)-2-bromanyl-3-(phenylmethylidene)-1H-isoindole-5,6-diol

Systemtic Name: (3E)-2-bromanyl-3-(phenylmethylidene)-1H-isoindole-5,6-diol Openeye Name: (1E)-1-benzylidene-2-bromo-isoindoline-5,6-diol CAS Name: (3E)-2-bromo-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-3-benzylidene-2-bromo-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-bromo-isoindoline-5,6-diol Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO2/c16-17-9-11-7-14(18)15(19)8-12(11)13(17)6-10-4-2-1-3-5-10/h1-8,18-19H,9H2/b13-6+