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

Systemtic Name: (E,2R)-1-chloranyl-4-(2-methoxyphenyl)but-3-en-2-ol Openeye Name: (E,2R)-1-chloro-4-(2-methoxyphenyl)but-3-en-2-ol CAS Name: (E,2R)-1-chloro-4-(2-methoxyphenyl)-3-buten-2-ol IUPAC Name: (E,2R)-1-chloro-4-(2-methoxyphenyl)but-3-en-2-ol Traditional Name: (E,2R)-1-chloro-4-(2-methoxyphenyl)but-3-en-2-ol Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(CCl)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/[C@H](CCl)O

InChI

InChI=1S/C11H13ClO2/c1-14-11-5-3-2-4-9(11)6-7-10(13)8-12/h2-7,10,13H,8H2,1H3/b7-6+/t10-/m1/s1