3-chloranyl-6-methoxy-1-methyl-quinolin-2-one

Systemtic Name: 3-chloranyl-6-methoxy-1-methyl-quinolin-2-one Openeye Name: 3-chloro-6-methoxy-1-methyl-quinolin-2-one CAS Name: 3-chloro-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 3-chloro-6-methoxy-1-methylquinolin-2-one Traditional Name: 3-chloro-6-methoxy-1-methyl-carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C(C1=O)Cl

InChI

InChI=1S/C11H10ClNO2/c1-13-10-4-3-8(15-2)5-7(10)6-9(12)11(13)14/h3-6H,1-2H3