(3R)-3-(4-chlorophenyl)-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one Openeye Name: (3R)-3-(2-allylphenoxy)-3-(4-chlorophenyl)isobenzofuran-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-(2-prop-2-enylphenoxy)-1-isobenzofuranone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2-prop-2-enylphenoxy)-2-benzofuran-1-one Traditional Name: (3R)-3-(2-allylphenoxy)-3-(4-chlorophenyl)phthalide Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1O[C@]2(C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3/c1-2-7-16-8-3-6-11-21(16)26-23(17-12-14-18(24)15-13-17)20-10-5-4-9-19(20)22(25)27-23/h2-6,8-15H,1,7H2/t23-/m1/s1