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

Systemtic Name: 7-chloranyl-3-ethanoyl-6-methyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-chloro-6-methyl-1H-quinolin-4-one CAS Name: 3-acetyl-7-chloro-6-methyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-chloro-6-methyl-1H-quinolin-4-one Traditional Name: 3-acetyl-7-chloro-6-methyl-4-quinolone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)C)Cl

InChI

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