3-chloranyl-7-ethyl-1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-chloranyl-7-ethyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-chloro-7-ethyl-1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-chloro-7-ethyl-1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-chloro-7-ethyl-1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 3-chloro-7-ethyl-1-hydroxy-3,4-dihydrocarbostyril Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

InChI

InChI=1S/C11H12ClNO2/c1-2-7-3-4-8-6-9(12)11(14)13(15)10(8)5-7/h3-5,9,15H,2,6H2,1H3