N-[(1S)-1-(4-chlorophenyl)but-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)but-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(4-chlorophenyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)but-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)but-3-enyl]acrylamide Formula: C13H14ClNO MolecularWeight: 235.70936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO/c1-3-5-12(15-13(16)4-2)10-6-8-11(14)9-7-10/h3-4,6-9,12H,1-2,5H2,(H,15,16)/t12-/m0/s1