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

Systemtic Name: 5-chloranyl-6-methoxy-4-methyl-1H-quinolin-2-one Openeye Name: 5-chloro-6-methoxy-4-methyl-1H-quinolin-2-one CAS Name: 5-chloro-6-methoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 5-chloro-6-methoxy-4-methyl-1H-quinolin-2-one Traditional Name: 5-chloro-6-methoxy-4-methyl-carbostyril Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2)OC)Cl

InChI

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