3-oxidanyl-4H-benzo[f]quinolin-1-one

Systemtic Name: 3-oxidanyl-4H-benzo[f]quinolin-1-one Openeye Name: 3-hydroxy-4H-benzo[f]quinolin-1-one CAS Name: 3-hydroxy-4H-benzo[f]quinolin-1-one IUPAC Name: 3-hydroxy-4H-benzo[f]quinolin-1-one Traditional Name: 3-hydroxy-4H-benzo[f]quinolin-1-one Formula: C13H9NO2 MolecularWeight: 211.21606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(N3)O

InChI

InChI=1S/C13H9NO2/c15-11-7-12(16)14-10-6-5-8-3-1-2-4-9(8)13(10)11/h1-7H,(H2,14,15,16)