7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one

Systemtic Name: 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Openeye Name: 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one CAS Name: 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one IUPAC Name: 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Traditional Name: 7-(2-hydroxyphenyl)-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N4C(=NNC4=O)C=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N4C(=NNC4=O)C=C3)O

InChI

InChI=1S/C16H11N3O2/c20-14-4-2-1-3-12(14)10-5-7-13-11(9-10)6-8-15-17-18-16(21)19(13)15/h1-9,20H,(H,18,21)