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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=C(C=C2)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=C(C=C2)O)O)Cl

InChI

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