(2S,6R)-4-chloranyl-2,6-bis(3,4-dichlorophenyl)oxane

Systemtic Name: (2S,6R)-4-chloranyl-2,6-bis(3,4-dichlorophenyl)oxane Openeye Name: (2S,6R)-4-chloro-2,6-bis(3,4-dichlorophenyl)tetrahydropyran CAS Name: (2S,6R)-4-chloro-2,6-bis(3,4-dichlorophenyl)oxane IUPAC Name: (2S,6R)-4-chloro-2,6-bis(3,4-dichlorophenyl)oxane Traditional Name: (2S,6R)-4-chloro-2,6-bis(3,4-dichlorophenyl)tetrahydropyran Formula: C17H13Cl5O MolecularWeight: 410.54952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1[C@@H](O[C@@H](CC1Cl)C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl5O/c18-11-7-16(9-1-3-12(19)14(21)5-9)23-17(8-11)10-2-4-13(20)15(22)6-10/h1-6,11,16-17H,7-8H2/t11?,16-,17+