(E)-4-chloranyl-1-(4-chlorophenyl)but-1-en-1-ol

Systemtic Name: (E)-4-chloranyl-1-(4-chlorophenyl)but-1-en-1-ol Openeye Name: (E)-4-chloro-1-(4-chlorophenyl)but-1-en-1-ol CAS Name: (E)-4-chloro-1-(4-chlorophenyl)-1-buten-1-ol IUPAC Name: (E)-4-chloro-1-(4-chlorophenyl)but-1-en-1-ol Traditional Name: (E)-4-chloro-1-(4-chlorophenyl)but-1-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCCCl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\CCCl)/O)Cl

InChI

InChI=1S/C10H10Cl2O/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h2-6,13H,1,7H2/b10-2+