N-[4-[(E)-3-chloranylbut-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-chloranylbut-2-enoxy]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide CAS Name: N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide Traditional Name: N-[4-[(E)-3-chlorobut-2-enoxy]phenyl]acetamide Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)NC(=O)C)Cl

Isomeric SMILES

C/C(=C\COC1=CC=C(C=C1)NC(=O)C)/Cl

InChI

InChI=1S/C12H14ClNO2/c1-9(13)7-8-16-12-5-3-11(4-6-12)14-10(2)15/h3-7H,8H2,1-2H3,(H,14,15)/b9-7+