7-chloranyl-3-ethyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-ethyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-ethyl-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-3-ethyl-2-hydroxy-1H-quinolin-4-one IUPAC Name: 7-chloro-3-ethyl-2-hydroxy-1H-quinolin-4-one Traditional Name: 7-chloro-3-ethyl-2-hydroxy-4-quinolone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H10ClNO2/c1-2-7-10(14)8-4-3-6(12)5-9(8)13-11(7)15/h3-5H,2H2,1H3,(H2,13,14,15)