(2Z)-4,5-bis(bromanyl)-2-[ethoxy(oxidanyl)methylidene]-1-phenyl-pyrrol-3-one

Systemtic Name: (2Z)-4,5-bis(bromanyl)-2-[ethoxy(oxidanyl)methylidene]-1-phenyl-pyrrol-3-one Openeye Name: (2Z)-4,5-dibromo-2-[ethoxy(hydroxy)methylene]-1-phenyl-pyrrol-3-one CAS Name: (2Z)-4,5-dibromo-2-[ethoxy(hydroxy)methylidene]-1-phenyl-3-pyrrolone IUPAC Name: (2Z)-4,5-dibromo-2-[ethoxy(hydroxy)methylidene]-1-phenylpyrrol-3-one Traditional Name: (2Z)-4,5-dibromo-2-[ethoxy(hydroxy)methylene]-1-phenyl-2-pyrrolin-3-one Formula: C13H11Br2NO3 MolecularWeight: 389.03934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C(=C(N1C2=CC=CC=C2)Br)Br)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C(=C(N1C2=CC=CC=C2)Br)Br)/O

InChI

InChI=1S/C13H11Br2NO3/c1-2-19-13(18)10-11(17)9(14)12(15)16(10)8-6-4-3-5-7-8/h3-7,18H,2H2,1H3/b13-10-