4-(4-chlorophenyl)-1-(5-propylimidazol-1-yl)butan-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-(5-propylimidazol-1-yl)butan-2-one Openeye Name: 4-(4-chlorophenyl)-1-(5-propylimidazol-1-yl)butan-2-one CAS Name: 4-(4-chlorophenyl)-1-(5-propyl-1-imidazolyl)-2-butanone IUPAC Name: 4-(4-chlorophenyl)-1-(5-propylimidazol-1-yl)butan-2-one Traditional Name: 4-(4-chlorophenyl)-1-(5-propylimidazol-1-yl)butan-2-one Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=CN=CN1CC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-2-3-15-10-18-12-19(15)11-16(20)9-6-13-4-7-14(17)8-5-13/h4-5,7-8,10,12H,2-3,6,9,11H2,1H3