(2Z)-2-[bromanyl(phenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: (2Z)-2-[bromanyl(phenyl)methylidene]-5-oxidanyl-1H-pyrrol-3-one Openeye Name: (2Z)-2-[bromo(phenyl)methylene]-5-hydroxy-1H-pyrrol-3-one CAS Name: (2Z)-2-[bromo(phenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one IUPAC Name: (2Z)-2-[bromo(phenyl)methylidene]-5-hydroxy-1H-pyrrol-3-one Traditional Name: (2Z)-2-[bromo(phenyl)methylene]-5-hydroxy-2-pyrrolin-3-one Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C=C(N2)O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C=C(N2)O)/Br

InChI

InChI=1S/C11H8BrNO2/c12-10(7-4-2-1-3-5-7)11-8(14)6-9(15)13-11/h1-6,13,15H/b11-10-