4-chloranyl-8-heptan-4-yl-2-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-chloranyl-8-heptan-4-yl-2-methyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-chloro-2-methyl-8-(1-propylbutyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-chloro-8-heptan-4-yl-2-methyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-chloro-8-heptan-4-yl-2-methyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-chloro-2-methyl-8-(1-propylbutyl)-7,8-dihydro-6H-quinolin-5-one Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1CCC(=O)C2=C1N=C(C=C2Cl)C

Isomeric SMILES

CCCC(CCC)C1CCC(=O)C2=C1N=C(C=C2Cl)C

InChI

InChI=1S/C17H24ClNO/c1-4-6-12(7-5-2)13-8-9-15(20)16-14(18)10-11(3)19-17(13)16/h10,12-13H,4-9H2,1-3H3