(4-chlorophenyl)-(3-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-hydroxy-2,3-dihydrobenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-hydroxy-2,3-dihydrobenzofuran-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-hydroxy-2,3-dihydro-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-hydroxycoumaran-2-yl)methanone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(O2)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(O2)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H11ClO3/c16-10-7-5-9(6-8-10)13(17)15-14(18)11-3-1-2-4-12(11)19-15/h1-8,14-15,18H