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

Systemtic Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H9BrN2O3 MolecularWeight: 333.13686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C3C=CC(=O)C=C3O)O2)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN/C(=C\3/C=CC(=O)C=C3O)/O2)Br

InChI

InChI=1S/C14H9BrN2O3/c15-9-3-1-8(2-4-9)13-16-17-14(20-13)11-6-5-10(18)7-12(11)19/h1-7,17,19H/b14-11+