4-chloranyl-6,7-dimethoxy-1-methyl-quinolin-2-one

Systemtic Name: 4-chloranyl-6,7-dimethoxy-1-methyl-quinolin-2-one Openeye Name: 4-chloro-6,7-dimethoxy-1-methyl-quinolin-2-one CAS Name: 4-chloro-6,7-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 4-chloro-6,7-dimethoxy-1-methylquinolin-2-one Traditional Name: 4-chloro-6,7-dimethoxy-1-methyl-carbostyril Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=CC1=O)Cl)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=CC1=O)Cl)OC)OC

InChI

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