6,7-bis(chloranyl)-3,4-dimethyl-1H-quinolin-2-one

Systemtic Name: 6,7-bis(chloranyl)-3,4-dimethyl-1H-quinolin-2-one Openeye Name: 6,7-dichloro-3,4-dimethyl-1H-quinolin-2-one CAS Name: 6,7-dichloro-3,4-dimethyl-1H-quinolin-2-one IUPAC Name: 6,7-dichloro-3,4-dimethyl-1H-quinolin-2-one Traditional Name: 6,7-dichloro-3,4-dimethyl-carbostyril Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC(=C(C=C12)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC(=C(C=C12)Cl)Cl)C

InChI

InChI=1S/C11H9Cl2NO/c1-5-6(2)11(15)14-10-4-9(13)8(12)3-7(5)10/h3-4H,1-2H3,(H,14,15)