6-chloranyl-8-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-8-methyl-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-8-methyl-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-8-methyl-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-8-methyl-4-quinolone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C=C(N2)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C=C(N2)O

InChI

InChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(13)4-9(14)12-10(5)7/h2-4H,1H3,(H2,12,13,14)