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

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

Systemtic Name:(3Z)-6-fluoranyl-3-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)quinolin-4-one
Openeye Name:(3Z)-6-fluoro-3-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)quinolin-4-one
CAS Name:(3Z)-6-fluoro-3-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-4-quinolinone
IUPAC Name:(3Z)-6-fluoro-3-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)quinolin-4-one
Traditional Name:(3Z)-6-fluoro-3-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-4-quinolone
Formula: C17H10FN3O2
MolecularWeight: 307.278603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H10FN3O2/c18-11-6-7-14-12(8-11)15(22)13(9-19-14)17-20-16(21-23-17)10-4-2-1-3-5-10/h1-9H,(H,20,21)/b17-13-


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