(Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(5-bromanyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-benzofuranyl)-3-(4-chlorophenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-1-benzofuran-2-yl)-3-(4-chlorophenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(5-bromobenzofuran-2-yl)-3-(4-chlorophenyl)-1-morpholino-prop-2-en-1-one Formula: C21H17BrClNO3 MolecularWeight: 446.72158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

C1COCCN1C(=O)/C=C(/C2=CC=C(C=C2)Cl)\C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C21H17BrClNO3/c22-16-3-6-19-15(11-16)12-20(27-19)18(14-1-4-17(23)5-2-14)13-21(25)24-7-9-26-10-8-24/h1-6,11-13H,7-10H2/b18-13-