(E)-3-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-methoxy-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-methoxy-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-methoxyprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-methoxy-acrylamide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)N)/OC)Cl

InChI

InChI=1S/C11H12ClNO3/c1-15-9-4-3-7(5-8(9)12)6-10(16-2)11(13)14/h3-6H,1-2H3,(H2,13,14)/b10-6+