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

Systemtic Name: 3-chloranyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-chloro-1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-chloro-1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-chloro-1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 3-chloro-1-hydroxy-3,4-dihydrocarbostyril Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)O)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)O)Cl

InChI

InChI=1S/C9H8ClNO2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-4,7,13H,5H2