(E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-1-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-5-benzofuranyl]-1-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-1-benzofuran-5-yl]-1-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-[3-(4-chlorophenyl)-6-methoxy-benzofuran-5-yl]-1-pyrrolidino-but-2-en-1-one Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCCC1)C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

C/C(=C\C(=O)N1CCCC1)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H22ClNO3/c1-15(11-23(26)25-9-3-4-10-25)18-12-19-20(16-5-7-17(24)8-6-16)14-28-22(19)13-21(18)27-2/h5-8,11-14H,3-4,9-10H2,1-2H3/b15-11+