5,7-bis(chloranyl)-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 5,7-dichloro-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 5,7-dichloro-8-methoxy-2-methyl-4-quinolone Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=C(C=C2Cl)Cl)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=C(C=C2Cl)Cl)OC

InChI

InChI=1S/C11H9Cl2NO2/c1-5-3-8(15)9-6(12)4-7(13)11(16-2)10(9)14-5/h3-4H,1-2H3,(H,14,15)