(3R)-3-(4-chlorophenyl)-3-phenoxy-2-benzofuran-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-phenoxy-2-benzofuran-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-phenoxy-isobenzofuran-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-phenoxy-1-isobenzofuranone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-phenoxy-2-benzofuran-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-phenoxy-phthalide Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)O[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClO3/c21-15-12-10-14(11-13-15)20(23-16-6-2-1-3-7-16)18-9-5-4-8-17(18)19(22)24-20/h1-13H/t20-/m1/s1