[1-(3,4-dichlorophenyl)carbonylcyclopentyl]azanium

Systemtic Name: [1-(3,4-dichlorophenyl)carbonylcyclopentyl]azanium Openeye Name: [1-(3,4-dichlorobenzoyl)cyclopentyl]ammonium CAS Name: [1-[(3,4-dichlorophenyl)-oxomethyl]cyclopentyl]ammonium IUPAC Name: [1-(3,4-dichlorobenzoyl)cyclopentyl]azanium Traditional Name: [1-(3,4-dichlorobenzoyl)cyclopentyl]ammonium Formula: C12H14Cl2NO+ MolecularWeight: 259.15166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC(=C(C=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C12H13Cl2NO/c13-9-4-3-8(7-10(9)14)11(16)12(15)5-1-2-6-12/h3-4,7H,1-2,5-6,15H2/p+1