3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2H-oxadiazol-3-ium-5-one CAS Name: 3-[4-[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]phenyl]-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-[4-[(E)-3-(4-bromophenyl)prop-2-enoyl]phenyl]-2H-oxadiazol-3-ium-5-one Traditional Name: 3-[4-[(E)-3-(4-bromophenyl)acryloyl]phenyl]-2H-oxadiazol-3-ium-5-one Formula: C17H12BrN2O3+ MolecularWeight: 372.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)[N+]3=CC(=O)ON3)Br

InChI

InChI=1S/C17H11BrN2O3/c18-14-6-1-12(2-7-14)3-10-16(21)13-4-8-15(9-5-13)20-11-17(22)23-19-20/h1-11H/p+1/b10-3+