4-[2-(2,4-dichlorophenyl)-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 4-[2-(2,4-dichlorophenyl)-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 4-[2-(2,4-dichlorophenyl)-1-hydroxy-ethyl]benzene-1,3-diol CAS Name: 4-[2-(2,4-dichlorophenyl)-1-hydroxyethyl]benzene-1,3-diol IUPAC Name: 4-[2-(2,4-dichlorophenyl)-1-hydroxyethyl]benzene-1,3-diol Traditional Name: 4-[2-(2,4-dichlorophenyl)-1-hydroxy-ethyl]resorcinol Formula: C14H12Cl2O3 MolecularWeight: 299.14928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(CC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C14H12Cl2O3/c15-9-2-1-8(12(16)6-9)5-13(18)11-4-3-10(17)7-14(11)19/h1-4,6-7,13,17-19H,5H2