1-(4-fluorophenyl)-4-(3-heptyl-2H-imidazol-1-yl)butan-1-one chloride

Systemtic Name: 1-(4-fluorophenyl)-4-(3-heptyl-2H-imidazol-1-yl)butan-1-one chloride Openeye Name: 1-(4-fluorophenyl)-4-(3-heptyl-2H-imidazol-1-yl)butan-1-one chloride CAS Name: 1-(4-fluorophenyl)-4-(3-heptyl-2H-imidazol-1-yl)-1-butanone chloride IUPAC Name: 1-(4-fluorophenyl)-4-(3-heptyl-2H-imidazol-1-yl)butan-1-one chloride Traditional Name: 1-(4-fluorophenyl)-4-(3-heptyl-4-imidazolin-1-yl)butan-1-one chloride Formula: C20H29ClFN2O- MolecularWeight: 367.908463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CN(C=C1)CCCC(=O)C2=CC=C(C=C2)F.[Cl-]

Isomeric SMILES

CCCCCCCN1CN(C=C1)CCCC(=O)C2=CC=C(C=C2)F.[Cl-]

InChI

InChI=1S/C20H29FN2O.ClH/c1-2-3-4-5-6-13-22-15-16-23(17-22)14-7-8-20(24)18-9-11-19(21)12-10-18;/h9-12,15-16H,2-8,13-14,17H2,1H3;1H/p-1