4-[(E)-3-chloranylprop-1-enyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]benzene-1,2-diol Openeye Name: 4-[(E)-3-chloroprop-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-3-chloroprop-1-enyl]benzene-1,2-diol IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]benzene-1,2-diol Traditional Name: 4-[(E)-3-chloroprop-1-enyl]pyrocatechol Formula: C9H9ClO2 MolecularWeight: 184.61956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CCCl)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/CCl)O)O

InChI

InChI=1S/C9H9ClO2/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-4,6,11-12H,5H2/b2-1+