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

Systemtic Name: 3-chloranyl-7-ethoxy-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-chloro-7-ethoxy-1-hydroxy-3,4-dihydroquinolin-2-one CAS Name: 3-chloro-7-ethoxy-1-hydroxy-3,4-dihydroquinolin-2-one IUPAC Name: 3-chloro-7-ethoxy-1-hydroxy-3,4-dihydroquinolin-2-one Traditional Name: 3-chloro-7-ethoxy-1-hydroxy-3,4-dihydrocarbostyril Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

InChI

InChI=1S/C11H12ClNO3/c1-2-16-8-4-3-7-5-9(12)11(14)13(15)10(7)6-8/h3-4,6,9,15H,2,5H2,1H3