(E)-3-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(3-chloranylpropoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(3-chloropropoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(3-chloropropoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-[4-(3-chloropropoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[4-(3-chloropropoxy)-3-methoxy-phenyl]acrylamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N)OCCCCl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N)OCCCCl

InChI

InChI=1S/C13H16ClNO3/c1-17-12-9-10(4-6-13(15)16)3-5-11(12)18-8-2-7-14/h3-6,9H,2,7-8H2,1H3,(H2,15,16)/b6-4+