2-[(4-chlorophenyl)methyl]benzene-1,4-diol

Systemtic Name: 2-[(4-chlorophenyl)methyl]benzene-1,4-diol Openeye Name: 2-[(4-chlorophenyl)methyl]benzene-1,4-diol CAS Name: 2-[(4-chlorophenyl)methyl]benzene-1,4-diol IUPAC Name: 2-[(4-chlorophenyl)methyl]benzene-1,4-diol Traditional Name: 2-(4-chlorobenzyl)hydroquinone Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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