(1-azanylcyclopentyl)-(4-chlorophenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(4-chlorophenyl)methanone Openeye Name: (1-aminocyclopentyl)-(4-chlorophenyl)methanone CAS Name: (1-aminocyclopentyl)-(4-chlorophenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(4-chlorophenyl)methanone Traditional Name: (1-aminocyclopentyl)-(4-chlorophenyl)methanone Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClNO/c13-10-5-3-9(4-6-10)11(15)12(14)7-1-2-8-12/h3-6H,1-2,7-8,14H2