(E)-3-[2,5-bis(chloranyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2,5-bis(chloranyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(2,5-dichlorophenyl)prop-2-en-1-ol CAS Name: (E)-3-(2,5-dichlorophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(2,5-dichlorophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(2,5-dichlorophenyl)prop-2-en-1-ol Formula: C9H8Cl2O MolecularWeight: 203.06522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=CCO)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C/CO)Cl

InChI

InChI=1S/C9H8Cl2O/c10-8-3-4-9(11)7(6-8)2-1-5-12/h1-4,6,12H,5H2/b2-1+