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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrN2O3/c18-13-9-6-12(7-10-13)8-11-15(21)16-17(22)23-19-20(16)14-4-2-1-3-5-14/h1-11H/p+1/b11-8+