(4-chlorophenyl)-[2-[3-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[3-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone Openeye Name: (4-chlorophenyl)-[2-[3-(oxiran-2-ylmethoxy)phenyl]benzofuran-3-yl]methanone CAS Name: (4-chlorophenyl)-[2-[3-(2-oxiranylmethoxy)phenyl]-3-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[2-[3-(oxiran-2-ylmethoxy)phenyl]-1-benzofuran-3-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(3-glycidoxyphenyl)benzofuran-3-yl]methanone Formula: C24H17ClO4 MolecularWeight: 404.84238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC(=C2)C3=C(C4=CC=CC=C4O3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(O1)COC2=CC=CC(=C2)C3=C(C4=CC=CC=C4O3)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClO4/c25-17-10-8-15(9-11-17)23(26)22-20-6-1-2-7-21(20)29-24(22)16-4-3-5-18(12-16)27-13-19-14-28-19/h1-12,19H,13-14H2