7-chloranyl-1,3-dimethyl-2-oxidanyl-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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