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

Systemtic Name: (6E)-6-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(4-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(=C2NN=C(O2)C3=CC=C(C=C3)Br)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/NN=C(O2)C3=CC=C(C=C3)Br)/C(=O)C=C1

InChI

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