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

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloro-2-fluoro-phenyl)acrylamide Formula: C19H17ClFNO3 MolecularWeight: 361.794583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)F)OCC=C

InChI

InChI=1S/C19H17ClFNO3/c1-3-10-25-17-8-4-13(11-18(17)24-2)5-9-19(23)22-16-7-6-14(20)12-15(16)21/h3-9,11-12H,1,10H2,2H3,(H,22,23)/b9-5+