2-[(E)-1-chloranyl-3-oxidanyl-prop-1-enyl]phenol

Systemtic Name: 2-[(E)-1-chloranyl-3-oxidanyl-prop-1-enyl]phenol Openeye Name: 2-[(E)-1-chloro-3-hydroxy-prop-1-enyl]phenol CAS Name: 2-[(E)-1-chloro-3-hydroxyprop-1-enyl]phenol IUPAC Name: 2-[(E)-1-chloro-3-hydroxyprop-1-enyl]phenol Traditional Name: 2-[(E)-1-chloro-3-hydroxy-prop-1-enyl]phenol Formula: C9H9ClO2 MolecularWeight: 184.61956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClO2/c10-8(5-6-11)7-3-1-2-4-9(7)12/h1-5,11-12H,6H2/b8-5+