1-(3H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(3H-benzimidazol-5-yl)-2-oxidanyl-quinolin-4-one Openeye Name: 1-(3H-benzimidazol-5-yl)-2-hydroxy-quinolin-4-one CAS Name: 1-(3H-benzimidazol-5-yl)-2-hydroxy-4-quinolinone IUPAC Name: 1-(3H-benzimidazol-5-yl)-2-hydroxyquinolin-4-one Traditional Name: 1-(3H-benzimidazol-5-yl)-2-hydroxy-4-quinolone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2C3=CC4=C(C=C3)N=CN4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2C3=CC4=C(C=C3)N=CN4)O

InChI

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