(E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(4-chloro-2-fluorophenyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(4-chloro-2-fluoro-phenyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H19ClFNO3 MolecularWeight: 387.831863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=C(C=C(C=C3)Cl)F)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=C(C=C(C=C3)Cl)F)/C)OC)C

InChI

InChI=1S/C21H19ClFNO3/c1-11(7-21(25)24-18-6-5-14(22)8-17(18)23)15-9-16-12(2)13(3)27-20(16)10-19(15)26-4/h5-10H,1-4H3,(H,24,25)/b11-7+