(2R)-2-[(2-bromophenyl)methyl]pent-4-enamide

Systemtic Name: (2R)-2-[(2-bromophenyl)methyl]pent-4-enamide Openeye Name: (2R)-2-[(2-bromophenyl)methyl]pent-4-enamide CAS Name: (2R)-2-[(2-bromophenyl)methyl]-4-pentenamide IUPAC Name: (2R)-2-[(2-bromophenyl)methyl]pent-4-enamide Traditional Name: (2R)-2-(2-bromobenzyl)pent-4-enamide Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1Br)C(=O)N

Isomeric SMILES

C=CC[C@H](CC1=CC=CC=C1Br)C(=O)N

InChI

InChI=1S/C12H14BrNO/c1-2-5-10(12(14)15)8-9-6-3-4-7-11(9)13/h2-4,6-7,10H,1,5,8H2,(H2,14,15)/t10-/m1/s1