6-chloranyl-2-methyl-1-oxidanyl-quinolin-4-one

Systemtic Name: 6-chloranyl-2-methyl-1-oxidanyl-quinolin-4-one Openeye Name: 6-chloro-1-hydroxy-2-methyl-quinolin-4-one CAS Name: 6-chloro-1-hydroxy-2-methyl-4-quinolinone IUPAC Name: 6-chloro-1-hydroxy-2-methylquinolin-4-one Traditional Name: 6-chloro-1-hydroxy-2-methyl-4-quinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1O)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1O)C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c1-6-4-10(13)8-5-7(11)2-3-9(8)12(6)14/h2-5,14H,1H3