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

Systemtic Name: (E)-N-(3-chloranyl-2-fluoranyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(3-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-fluorophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(3-chloro-2-fluoro-phenyl)acrylamide Formula: C18H15ClFNO2 MolecularWeight: 331.768603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C18H15ClFNO2/c1-2-12-23-14-9-6-13(7-10-14)8-11-17(22)21-16-5-3-4-15(19)18(16)20/h2-11H,1,12H2,(H,21,22)/b11-8+