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

Systemtic Name: 4-(3-chlorophenyl)-3-methyl-benzene-1,2-diol Openeye Name: 4-(3-chlorophenyl)-3-methyl-benzene-1,2-diol CAS Name: 4-(3-chlorophenyl)-3-methylbenzene-1,2-diol IUPAC Name: 4-(3-chlorophenyl)-3-methylbenzene-1,2-diol Traditional Name: 4-(3-chlorophenyl)-3-methyl-pyrocatechol Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClO2/c1-8-11(5-6-12(15)13(8)16)9-3-2-4-10(14)7-9/h2-7,15-16H,1H3