6-chloranyl-8-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one

Systemtic Name: 6-chloranyl-8-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one Openeye Name: 1-acetonyl-6-chloro-8-methyl-quinolin-4-one CAS Name: 6-chloro-8-methyl-1-(2-oxopropyl)-4-quinolinone IUPAC Name: 6-chloro-8-methyl-1-(2-oxopropyl)quinolin-4-one Traditional Name: 1-acetonyl-6-chloro-8-methyl-4-quinolone Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2CC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2CC(=O)C

InChI

InChI=1S/C13H12ClNO2/c1-8-5-10(14)6-11-12(17)3-4-15(13(8)11)7-9(2)16/h3-6H,7H2,1-2H3