(1-azanylcyclopentyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (1-azanylcyclopentyl)-(3,4-dichlorophenyl)methanone Openeye Name: (1-aminocyclopentyl)-(3,4-dichlorophenyl)methanone CAS Name: (1-aminocyclopentyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (1-aminocyclopentyl)-(3,4-dichlorophenyl)methanone Traditional Name: (1-aminocyclopentyl)-(3,4-dichlorophenyl)methanone Formula: C12H13Cl2NO MolecularWeight: 258.14372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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