1-[2,6-bis(chloranyl)phenyl]but-3-en-1-ol

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]but-3-en-1-ol Openeye Name: 1-(2,6-dichlorophenyl)but-3-en-1-ol CAS Name: 1-(2,6-dichlorophenyl)-3-buten-1-ol IUPAC Name: 1-(2,6-dichlorophenyl)but-3-en-1-ol Traditional Name: 1-(2,6-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=CC=C1Cl)Cl)O

Isomeric SMILES

C=CCC(C1=C(C=CC=C1Cl)Cl)O

InChI

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