benzene-1,3-diol; 4-chloranyl-2,6-dimethyl-phenol

Systemtic Name: benzene-1,3-diol; 4-chloranyl-2,6-dimethyl-phenol Openeye Name: benzene-1,3-diol; 4-chloro-2,6-dimethyl-phenol CAS Name: benzene-1,3-diol; 4-chloro-2,6-dimethylphenol IUPAC Name: benzene-1,3-diol; 4-chloro-2,6-dimethylphenol Traditional Name: 4-chloro-2,6-dimethyl-phenol; resorcinol Formula: C14H15ClO3 MolecularWeight: 266.7201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)Cl.C1=CC(=CC(=C1)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)Cl.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C8H9ClO.C6H6O2/c1-5-3-7(9)4-6(2)8(5)10;7-5-2-1-3-6(8)4-5/h3-4,10H,1-2H3;1-4,7-8H