(3S)-3-(4-chlorophenyl)pent-4-enamide

Systemtic Name: (3S)-3-(4-chlorophenyl)pent-4-enamide Openeye Name: (3S)-3-(4-chlorophenyl)pent-4-enamide CAS Name: (3S)-3-(4-chlorophenyl)-4-pentenamide IUPAC Name: (3S)-3-(4-chlorophenyl)pent-4-enamide Traditional Name: (3S)-3-(4-chlorophenyl)pent-4-enamide Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-2-8(7-11(13)14)9-3-5-10(12)6-4-9/h2-6,8H,1,7H2,(H2,13,14)/t8-/m1/s1