2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(1,3,4-oxadiazol-2-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=NN=CO3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=NN=CO3)C(=O)C1

InChI

InChI=1S/C13H9N3O2/c17-12-3-1-2-11-10(12)6-4-9(15-11)5-7-13-16-14-8-18-13/h4,6,8H,1-3H2