(2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol

Systemtic Name: (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol Openeye Name: (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol CAS Name: (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol IUPAC Name: (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol Traditional Name: (2R,3S)-2,3-bis(2-chlorophenyl)-2,6-dihydropyran-3-ol Formula: C17H14Cl2O2 MolecularWeight: 321.19786

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(O1)C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)O

Isomeric SMILES

C1C=C[C@@]([C@H](O1)C2=CC=CC=C2Cl)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H14Cl2O2/c18-14-8-3-1-6-12(14)16-17(20,10-5-11-21-16)13-7-2-4-9-15(13)19/h1-10,16,20H,11H2/t16-,17+/m1/s1