6-chloranyl-3-ethanoyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 3-acetyl-6-chloro-2-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-6-chloro-2-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-6-chloro-2-methyl-4-quinolone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C12H10ClNO2/c1-6-11(7(2)15)12(16)9-5-8(13)3-4-10(9)14-6/h3-5H,1-2H3,(H,14,16)