(2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanoyl chloride

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanoyl chloride Openeye Name: (2E)-2-[(E)-cinnamyl]oxyiminopropanoyl chloride CAS Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanoyl chloride IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enoxy]iminopropanoyl chloride Traditional Name: (2E)-2-[(E)-cinnamyl]oximinopropionyl chloride Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=CC1=CC=CC=C1)C(=O)Cl

Isomeric SMILES

C/C(=N\OC/C=C/C1=CC=CC=C1)/C(=O)Cl

InChI

InChI=1S/C12H12ClNO2/c1-10(12(13)15)14-16-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+,14-10+