4-[(2-chlorophenyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[(2-chlorophenyl)methyl]benzene-1,3-diol Openeye Name: 4-[(2-chlorophenyl)methyl]benzene-1,3-diol CAS Name: 4-[(2-chlorophenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-chlorophenyl)methyl]benzene-1,3-diol Traditional Name: 4-(2-chlorobenzyl)resorcinol Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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