1-(1-benzofuran-2-yl)-2-(2-chloranylphenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(2-chloranylphenoxy)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(2-chlorophenoxy)ethanone CAS Name: 1-(2-benzofuranyl)-2-(2-chlorophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(2-chlorophenoxy)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(2-chlorophenoxy)ethanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClO3/c17-12-6-2-4-8-15(12)19-10-13(18)16-9-11-5-1-3-7-14(11)20-16/h1-9H,10H2