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

Systemtic Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NN=C(O2)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NN=C(O2)C3=CC=C(C=C3)Br)/C=CC1=O

InChI

InChI=1S/C15H11BrN2O3/c1-20-13-8-10(4-7-12(13)19)15-18-17-14(21-15)9-2-5-11(16)6-3-9/h2-8,18H,1H3/b15-10+