(3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoranyl-quinolin-4-one

Systemtic Name: (3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoranyl-quinolin-4-one Openeye Name: (3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoro-quinolin-4-one CAS Name: (3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoro-4-quinolinone IUPAC Name: (3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoroquinolin-4-one Traditional Name: (3Z)-3-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-fluoro-4-quinolone Formula: C17H9BrFN3O2 MolecularWeight: 386.174663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=C3C=NC4=C(C3=O)C=C(C=C4)F)ON2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=N/C(=C/3\C=NC4=C(C3=O)C=C(C=C4)F)/ON2

InChI

InChI=1S/C17H9BrFN3O2/c18-10-3-1-2-9(6-10)16-21-17(24-22-16)13-8-20-14-5-4-11(19)7-12(14)15(13)23/h1-8H,(H,21,22)/b17-13-