(2R)-2-(4-chlorophenyl)pent-4-enamide

Systemtic Name: (2R)-2-(4-chlorophenyl)pent-4-enamide Openeye Name: (2R)-2-(4-chlorophenyl)pent-4-enamide CAS Name: (2R)-2-(4-chlorophenyl)-4-pentenamide IUPAC Name: (2R)-2-(4-chlorophenyl)pent-4-enamide Traditional Name: (2R)-2-(4-chlorophenyl)pent-4-enamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)Cl)C(=O)N

Isomeric SMILES

C=CC[C@H](C1=CC=C(C=C1)Cl)C(=O)N

InChI

InChI=1S/C11H12ClNO/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h2,4-7,10H,1,3H2,(H2,13,14)/t10-/m1/s1