1-[(2R,3R)-2-(4-chlorophenyl)carbonyl-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[(2R,3R)-2-(4-chlorophenyl)carbonyl-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[(2R,3R)-2-(4-chlorobenzoyl)-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[(2R,3R)-2-[(4-chlorophenyl)-oxomethyl]-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[(2R,3R)-2-(4-chlorobenzoyl)-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[(2R,3R)-2-(4-chlorobenzoyl)-5-methyl-3-phenyl-2,3-dihydrofuran-4-yl]ethanone Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@@H](O1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17ClO3/c1-12(22)17-13(2)24-20(18(17)14-6-4-3-5-7-14)19(23)15-8-10-16(21)11-9-15/h3-11,18,20H,1-2H3/t18-,20-/m1/s1