3-butyl-8-chloranyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-butyl-8-chloranyl-2-methyl-1H-quinolin-4-one Openeye Name: 3-butyl-8-chloro-2-methyl-1H-quinolin-4-one CAS Name: 3-butyl-8-chloro-2-methyl-1H-quinolin-4-one IUPAC Name: 3-butyl-8-chloro-2-methyl-1H-quinolin-4-one Traditional Name: 3-butyl-8-chloro-2-methyl-4-quinolone Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC2=C(C1=O)C=CC=C2Cl)C

Isomeric SMILES

CCCCC1=C(NC2=C(C1=O)C=CC=C2Cl)C

InChI

InChI=1S/C14H16ClNO/c1-3-4-6-10-9(2)16-13-11(14(10)17)7-5-8-12(13)15/h5,7-8H,3-4,6H2,1-2H3,(H,16,17)