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

Systemtic Name: 4-chloranyl-6-methoxy-1-methyl-quinolin-2-one Openeye Name: 4-chloro-6-methoxy-1-methyl-quinolin-2-one CAS Name: 4-chloro-6-methoxy-1-methyl-2-quinolinone IUPAC Name: 4-chloro-6-methoxy-1-methylquinolin-2-one Traditional Name: 4-chloro-6-methoxy-1-methyl-carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=CC1=O)Cl

InChI

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