1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 1-hydroxy-3,4-dihydrocarbostyril Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)O

InChI

InChI=1S/C9H9NO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,12H,5-6H2