5-chloranyl-2,3-dimethyl-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-2,3-dimethyl-1H-quinolin-4-one Openeye Name: 5-chloro-2,3-dimethyl-1H-quinolin-4-one CAS Name: 5-chloro-2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 5-chloro-2,3-dimethyl-1H-quinolin-4-one Traditional Name: 5-chloro-2,3-dimethyl-4-quinolone Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C(=CC=C2)Cl)C

InChI

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