3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline

Systemtic Name: 3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline Openeye Name: 3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline CAS Name: 3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline IUPAC Name: 3-phenyl-10bH-[1,2,4]oxadiazolo[5,4-a]isoquinoline Traditional Name: 3-phenyl-10bH-[1,2,4]oxadiazol[5,4-a]isoquinoline Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC3N2C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC3N2C=CC4=CC=CC=C34

InChI

InChI=1S/C16H12N2O/c1-2-7-13(8-3-1)15-17-19-16-14-9-5-4-6-12(14)10-11-18(15)16/h1-11,16H