(6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(2-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C3C=CC=CC3=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN/C(=C\3/C=CC=CC3=O)/O2)Br

InChI

InChI=1S/C14H9BrN2O2/c15-11-7-3-1-5-9(11)13-16-17-14(19-13)10-6-2-4-8-12(10)18/h1-8,17H/b14-10+