(4-chlorophenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-oxidanyl-1-benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxybenzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-3-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxybenzofuran-3-yl)methanone Formula: C15H9ClO3 MolecularWeight: 272.68316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=COC3=C2C=C(C=C3)O)Cl

InChI

InChI=1S/C15H9ClO3/c16-10-3-1-9(2-4-10)15(18)13-8-19-14-6-5-11(17)7-12(13)14/h1-8,17H