(4-chlorophenyl)-(7-oxidanyl-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(7-oxidanyl-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(7-hydroxybenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(7-hydroxy-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(7-hydroxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(7-hydroxybenzofuran-2-yl)methanone Formula: C15H9ClO3 MolecularWeight: 272.68316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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