7-chloranyl-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 7-chloro-4,8-dimethyl-1H-quinolin-2-one CAS Name: 7-chloro-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 7-chloro-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 7-chloro-4,8-dimethyl-carbostyril Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2C)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2C)Cl

InChI

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