(E)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-chloro-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-chloro-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-chloro-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-chloro-3-(4-methoxyphenyl)acrylamide Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-6H,1H3,(H2,12,13)/b9-6+