(3Z)-1,5-bis(bromanyl)-4-oxidanyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3Z)-1,5-bis(bromanyl)-4-oxidanyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3Z)-3-benzylidene-1,5-dibromo-4-hydroxy-indolin-2-one CAS Name: (3Z)-1,5-dibromo-4-hydroxy-3-(phenylmethylene)-2-indolone IUPAC Name: (3Z)-3-benzylidene-1,5-dibromo-4-hydroxyindol-2-one Traditional Name: (3Z)-3-benzal-1,5-dibromo-4-hydroxy-oxindole Formula: C15H9Br2NO2 MolecularWeight: 395.04546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C=CC(=C3O)Br)N(C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C3=C(C=CC(=C3O)Br)N(C2=O)Br

InChI

InChI=1S/C15H9Br2NO2/c16-11-6-7-12-13(14(11)19)10(15(20)18(12)17)8-9-4-2-1-3-5-9/h1-8,19H/b10-8-