(Z)-3,4-bis(chloranyl)-4-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-3,4-bis(chloranyl)-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-3,4-dichloro-4-phenyl-but-2-en-1-ol CAS Name: (Z)-3,4-dichloro-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-3,4-dichloro-4-phenylbut-2-en-1-ol Traditional Name: (Z)-3,4-dichloro-4-phenyl-but-2-en-1-ol Formula: C10H10Cl2O MolecularWeight: 217.0918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c11-9(6-7-13)10(12)8-4-2-1-3-5-8/h1-6,10,13H,7H2/b9-6-