6-chloranyl-3-(2-methylpropyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(2-methylpropyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-isobutyl-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-(2-methylpropyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-(2-methylpropyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-isobutyl-4-quinolone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)O

Isomeric SMILES

CC(C)CC1=C(NC2=C(C1=O)C=C(C=C2)Cl)O

InChI

InChI=1S/C13H14ClNO2/c1-7(2)5-10-12(16)9-6-8(14)3-4-11(9)15-13(10)17/h3-4,6-7H,5H2,1-2H3,(H2,15,16,17)