6,8-bis(chloranyl)-3-methyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-3-methyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2-hydroxy-3-methyl-1H-quinolin-4-one CAS Name: 6,8-dichloro-2-hydroxy-3-methyl-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2-hydroxy-3-methyl-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2-hydroxy-3-methyl-4-quinolone Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C2C1=O)Cl)Cl)O

Isomeric SMILES

CC1=C(NC2=C(C=C(C=C2C1=O)Cl)Cl)O

InChI

InChI=1S/C10H7Cl2NO2/c1-4-9(14)6-2-5(11)3-7(12)8(6)13-10(4)15/h2-3H,1H3,(H2,13,14,15)