(1S)-1-(2,4-dichlorophenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(2,4-dichlorophenyl)but-3-en-1-ol Openeye Name: (1S)-1-(2,4-dichlorophenyl)but-3-en-1-ol CAS Name: (1S)-1-(2,4-dichlorophenyl)-3-buten-1-ol IUPAC Name: (1S)-1-(2,4-dichlorophenyl)but-3-en-1-ol Traditional Name: (1S)-1-(2,4-dichlorophenyl)but-3-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=C(C=C1)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h2,4-6,10,13H,1,3H2/t10-/m0/s1