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

Systemtic Name: 6-chloranyl-2-oxidanyl-3-propan-2-yl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-isopropyl-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-propan-2-yl-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-propan-2-yl-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-isopropyl-4-quinolone Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2/c1-6(2)10-11(15)8-5-7(13)3-4-9(8)14-12(10)16/h3-6H,1-2H3,(H2,14,15,16)