5-chloranyl-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 5-chloro-6,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 5-chloro-6,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 5-chloro-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 5-chloro-6,8-dimethoxy-2-methyl-4-quinolone Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-6-4-7(15)10-11(13)8(16-2)5-9(17-3)12(10)14-6/h4-5H,1-3H3,(H,14,15)