(4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane

Systemtic Name: (4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane Openeye Name: (4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane CAS Name: (4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane IUPAC Name: (4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane Traditional Name: (4R,5S)-4-(4-chlorophenyl)-5-phenyl-1,3-dioxolane Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC(C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1O[C@H]([C@H](O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClO2/c16-13-8-6-12(7-9-13)15-14(17-10-18-15)11-4-2-1-3-5-11/h1-9,14-15H,10H2/t14-,15+/m0/s1