(4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4,5-bis(4-chlorophenyl)-1,3-dioxolan-2-one Formula: C15H10Cl2O3 MolecularWeight: 309.1441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(OC(=O)O2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](OC(=O)O2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2O3/c16-11-5-1-9(2-6-11)13-14(20-15(18)19-13)10-3-7-12(17)8-4-10/h1-8,13-14H/t13-,14-/m1/s1