4-[(3-chlorophenyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[(3-chlorophenyl)methyl]benzene-1,3-diol Openeye Name: 4-[(3-chlorophenyl)methyl]benzene-1,3-diol CAS Name: 4-[(3-chlorophenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[(3-chlorophenyl)methyl]benzene-1,3-diol Traditional Name: 4-(3-chlorobenzyl)resorcinol Formula: C13H11ClO2 MolecularWeight: 234.67824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H11ClO2/c14-11-3-1-2-9(7-11)6-10-4-5-12(15)8-13(10)16/h1-5,7-8,15-16H,6H2