N-(4-chlorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO/c14-11-5-7-12(8-6-11)15-13(16)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,15,16)/t10-/m1/s1