(1R,2R)-2-chloranyl-1-(4-chlorophenyl)but-3-en-1-ol

Systemtic Name: (1R,2R)-2-chloranyl-1-(4-chlorophenyl)but-3-en-1-ol Openeye Name: (1R,2R)-2-chloro-1-(4-chlorophenyl)but-3-en-1-ol CAS Name: (1R,2R)-2-chloro-1-(4-chlorophenyl)-3-buten-1-ol IUPAC Name: (1R,2R)-2-chloro-1-(4-chlorophenyl)but-3-en-1-ol Traditional Name: (1R,2R)-2-chloro-1-(4-chlorophenyl)but-3-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=C(C=C1)Cl)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-2-9(12)10(13)7-3-5-8(11)6-4-7/h2-6,9-10,13H,1H2/t9-,10-/m1/s1