(4-chlorophenyl)-[(2R,3R)-2-phenyloxolan-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(2R,3R)-2-phenyloxolan-3-yl]methanone Openeye Name: (4-chlorophenyl)-[(2R,3R)-2-phenyltetrahydrofuran-3-yl]methanone CAS Name: (4-chlorophenyl)-[(2R,3R)-2-phenyl-3-oxolanyl]methanone IUPAC Name: (4-chlorophenyl)-[(2R,3R)-2-phenyloxolan-3-yl]methanone Traditional Name: (4-chlorophenyl)-[(2R,3R)-2-phenyltetrahydrofuran-3-yl]methanone Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@H]([C@@H]1C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClO2/c18-14-8-6-12(7-9-14)16(19)15-10-11-20-17(15)13-4-2-1-3-5-13/h1-9,15,17H,10-11H2/t15-,17-/m0/s1