(2R,3R)-3-chloranyl-1-phenyl-pent-4-en-2-ol

Systemtic Name: (2R,3R)-3-chloranyl-1-phenyl-pent-4-en-2-ol Openeye Name: (2R,3R)-3-chloro-1-phenyl-pent-4-en-2-ol CAS Name: (2R,3R)-3-chloro-1-phenyl-4-penten-2-ol IUPAC Name: (2R,3R)-3-chloro-1-phenylpent-4-en-2-ol Traditional Name: (2R,3R)-3-chloro-1-phenyl-pent-4-en-2-ol Formula: C11H13ClO MolecularWeight: 196.67332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=CC=CC=C1)O)Cl

Isomeric SMILES

C=C[C@H]([C@@H](CC1=CC=CC=C1)O)Cl

InChI

InChI=1S/C11H13ClO/c1-2-10(12)11(13)8-9-6-4-3-5-7-9/h2-7,10-11,13H,1,8H2/t10-,11-/m1/s1