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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1OC)C=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1OC)C=CC(=C2)Cl

InChI

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