(1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2R)-2-(chloromethyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2R)-2-(chloromethyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2R)-2-(chloromethyl)-1-phenyl-but-3-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCl)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-2-9(8-12)11(13)10-6-4-3-5-7-10/h2-7,9,11,13H,1,8H2/t9-,11+/m0/s1