(2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)oxan-4-ol

Systemtic Name: (2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)oxan-4-ol Openeye Name: (2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)tetrahydropyran-4-ol CAS Name: (2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)-4-oxanol IUPAC Name: (2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)oxan-4-ol Traditional Name: (2S,4S,6R)-2-(4-bromophenyl)-6-(3,4-dichlorophenyl)tetrahydropyran-4-ol Formula: C17H15BrCl2O2 MolecularWeight: 402.1098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C[C@@H](O[C@@H]1C2=CC=C(C=C2)Br)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H15BrCl2O2/c18-12-4-1-10(2-5-12)16-8-13(21)9-17(22-16)11-3-6-14(19)15(20)7-11/h1-7,13,16-17,21H,8-9H2/t13-,16-,17+/m0/s1