(3Z)-3-(1-bromanylethylidene)-4-ethenyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-(1-bromanylethylidene)-4-ethenyl-pyrrolidin-2-one Openeye Name: (3Z)-3-(1-bromoethylidene)-4-vinyl-pyrrolidin-2-one CAS Name: (3Z)-3-(1-bromoethylidene)-4-ethenyl-2-pyrrolidinone IUPAC Name: (3Z)-3-(1-bromoethylidene)-4-ethenylpyrrolidin-2-one Traditional Name: (3Z)-3-(1-bromoethylidene)-4-vinyl-2-pyrrolidone Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(CNC1=O)C=C)Br

Isomeric SMILES

C/C(=C/1\C(CNC1=O)C=C)/Br

InChI

InChI=1S/C8H10BrNO/c1-3-6-4-10-8(11)7(6)5(2)9/h3,6H,1,4H2,2H3,(H,10,11)/b7-5-