2-[2-(4-chlorophenyl)-1-oxidanyl-ethyl]-5-methyl-benzene-1,4-diol

Systemtic Name: 2-[2-(4-chlorophenyl)-1-oxidanyl-ethyl]-5-methyl-benzene-1,4-diol Openeye Name: 2-[2-(4-chlorophenyl)-1-hydroxy-ethyl]-5-methyl-benzene-1,4-diol CAS Name: 2-[2-(4-chlorophenyl)-1-hydroxyethyl]-5-methylbenzene-1,4-diol IUPAC Name: 2-[2-(4-chlorophenyl)-1-hydroxyethyl]-5-methylbenzene-1,4-diol Traditional Name: 2-[2-(4-chlorophenyl)-1-hydroxy-ethyl]-5-methyl-hydroquinone Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(CC2=CC=C(C=C2)Cl)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)C(CC2=CC=C(C=C2)Cl)O)O

InChI

InChI=1S/C15H15ClO3/c1-9-6-14(18)12(8-13(9)17)15(19)7-10-2-4-11(16)5-3-10/h2-6,8,15,17-19H,7H2,1H3