3-chloranyl-1,6-dimethyl-quinolin-2-one

Systemtic Name: 3-chloranyl-1,6-dimethyl-quinolin-2-one Openeye Name: 3-chloro-1,6-dimethyl-quinolin-2-one CAS Name: 3-chloro-1,6-dimethyl-2-quinolinone IUPAC Name: 3-chloro-1,6-dimethylquinolin-2-one Traditional Name: 3-chloro-1,6-dimethyl-carbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)Cl)C

InChI

InChI=1S/C11H10ClNO/c1-7-3-4-10-8(5-7)6-9(12)11(14)13(10)2/h3-6H,1-2H3