(E)-4-[2,3-bis(chloranyl)phenyl]but-2-en-1-ol

Systemtic Name: (E)-4-[2,3-bis(chloranyl)phenyl]but-2-en-1-ol Openeye Name: (E)-4-(2,3-dichlorophenyl)but-2-en-1-ol CAS Name: (E)-4-(2,3-dichlorophenyl)-2-buten-1-ol IUPAC Name: (E)-4-(2,3-dichlorophenyl)but-2-en-1-ol Traditional Name: (E)-4-(2,3-dichlorophenyl)but-2-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CC=CCO

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C/C=C/CO

InChI

InChI=1S/C10H10Cl2O/c11-9-6-3-5-8(10(9)12)4-1-2-7-13/h1-3,5-6,13H,4,7H2/b2-1+