(E)-3-(5-chloranyl-2-phenyl-1-benzofuran-3-yl)-N,N-diethyl-but-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-phenyl-1-benzofuran-3-yl)-N,N-diethyl-but-2-enamide Openeye Name: (E)-3-(5-chloro-2-phenyl-benzofuran-3-yl)-N,N-diethyl-but-2-enamide CAS Name: (E)-3-(5-chloro-2-phenyl-3-benzofuranyl)-N,N-diethyl-2-butenamide IUPAC Name: (E)-3-(5-chloro-2-phenyl-1-benzofuran-3-yl)-N,N-diethylbut-2-enamide Traditional Name: (E)-3-(5-chloro-2-phenyl-benzofuran-3-yl)-N,N-diethyl-but-2-enamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c1-4-24(5-2)20(25)13-15(3)21-18-14-17(23)11-12-19(18)26-22(21)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3/b15-13+