3-[(Z)-1-(4-bromophenyl)-2-phenyl-ethenyl]-1-ethanoyl-2H-pyrrol-5-one

Systemtic Name: 3-[(Z)-1-(4-bromophenyl)-2-phenyl-ethenyl]-1-ethanoyl-2H-pyrrol-5-one Openeye Name: 1-acetyl-3-[(Z)-1-(4-bromophenyl)-2-phenyl-vinyl]-2H-pyrrol-5-one CAS Name: 1-acetyl-3-[(Z)-1-(4-bromophenyl)-2-phenylethenyl]-2H-pyrrol-5-one IUPAC Name: 1-acetyl-3-[(Z)-1-(4-bromophenyl)-2-phenylethenyl]-2H-pyrrol-5-one Traditional Name: 1-acetyl-4-[(Z)-1-(4-bromophenyl)-2-phenyl-vinyl]-3-pyrrolin-2-one Formula: C20H16BrNO2 MolecularWeight: 382.25054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC1=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CC(=CC1=O)/C(=C\C2=CC=CC=C2)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO2/c1-14(23)22-13-17(12-20(22)24)19(11-15-5-3-2-4-6-15)16-7-9-18(21)10-8-16/h2-12H,13H2,1H3/b19-11-