(5Z)-4-bromanyl-5-(bromanylmethylidene)-1-phenyl-pyrrol-2-one

Systemtic Name: (5Z)-4-bromanyl-5-(bromanylmethylidene)-1-phenyl-pyrrol-2-one Openeye Name: (5Z)-4-bromo-5-(bromomethylene)-1-phenyl-pyrrol-2-one CAS Name: (5Z)-4-bromo-5-(bromomethylidene)-1-phenyl-2-pyrrolone IUPAC Name: (5Z)-4-bromo-5-(bromomethylidene)-1-phenylpyrrol-2-one Traditional Name: (5Z)-4-bromo-5-(bromomethylene)-1-phenyl-3-pyrrolin-2-one Formula: C11H7Br2NO MolecularWeight: 328.98738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=CBr)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H7Br2NO/c12-7-10-9(13)6-11(15)14(10)8-4-2-1-3-5-8/h1-7H/b10-7-