1-[4-[(3-chlorophenyl)methoxy]-7-methoxy-6-oxidanyl-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]-7-methoxy-6-oxidanyl-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]-6-hydroxy-7-methoxy-benzofuran-5-yl]ethanone CAS Name: 1-[4-[(3-chlorophenyl)methoxy]-6-hydroxy-7-methoxy-5-benzofuranyl]ethanone IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]-6-hydroxy-7-methoxy-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4-(3-chlorobenzyl)oxy-6-hydroxy-7-methoxy-benzofuran-5-yl]ethanone Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClO5/c1-10(20)14-15(21)18(22-2)17-13(6-7-23-17)16(14)24-9-11-4-3-5-12(19)8-11/h3-8,21H,9H2,1-2H3