3-butan-2-yl-6-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-butan-2-yl-6-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-sec-butyl-1H-quinolin-4-one CAS Name: 3-butan-2-yl-6-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-butan-2-yl-6-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-sec-butyl-4-quinolone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO2/c1-3-7(2)11-12(16)9-6-8(14)4-5-10(9)15-13(11)17/h4-7H,3H2,1-2H3,(H2,15,16,17)