(E)-3-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: (E)-3-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]-1-morpholin-4-yl-but-2-en-1-one Openeye Name: (E)-3-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]-1-morpholino-but-2-en-1-one CAS Name: (E)-3-[7-chloro-3-(4-chlorophenyl)-2-benzofuranyl]-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: (E)-3-[7-chloro-3-(4-chlorophenyl)-1-benzofuran-2-yl]-1-morpholin-4-ylbut-2-en-1-one Traditional Name: (E)-3-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]-1-morpholino-but-2-en-1-one Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCOCC1)C2=C(C3=C(O2)C(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C\C(=O)N1CCOCC1)/C2=C(C3=C(O2)C(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19Cl2NO3/c1-14(13-19(26)25-9-11-27-12-10-25)21-20(15-5-7-16(23)8-6-15)17-3-2-4-18(24)22(17)28-21/h2-8,13H,9-12H2,1H3/b14-13+