6-chloranyl-3-ethoxy-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-ethoxy-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-ethoxy-2-hydroxy-1H-quinolin-4-one CAS Name: 6-chloro-3-ethoxy-2-hydroxy-1H-quinolin-4-one IUPAC Name: 6-chloro-3-ethoxy-2-hydroxy-1H-quinolin-4-one Traditional Name: 6-chloro-3-ethoxy-2-hydroxy-4-quinolone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC2=C(C1=O)C=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=C(NC2=C(C1=O)C=C(C=C2)Cl)O

InChI

InChI=1S/C11H10ClNO3/c1-2-16-10-9(14)7-5-6(12)3-4-8(7)13-11(10)15/h3-5H,2H2,1H3,(H2,13,14,15)