8-oxidanyl-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 8-oxidanyl-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 8-hydroxy-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 8-hydroxy-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 8-hydroxy-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 8-hydroxy-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=CC(=CC(=C23)C(=O)N1)O

Isomeric SMILES

C1C2=CC=CC3=CC(=CC(=C23)C(=O)N1)O

InChI

InChI=1S/C12H9NO2/c14-9-4-7-2-1-3-8-6-13-12(15)10(5-9)11(7)8/h1-5,14H,6H2,(H,13,15)