(5-chloranyl-2-methyl-4-oxidanyl-phenyl)methanediol

Systemtic Name: (5-chloranyl-2-methyl-4-oxidanyl-phenyl)methanediol Openeye Name: (5-chloro-4-hydroxy-2-methyl-phenyl)methanediol CAS Name: (5-chloro-4-hydroxy-2-methylphenyl)methanediol IUPAC Name: (5-chloro-4-hydroxy-2-methylphenyl)methanediol Traditional Name: (5-chloro-4-hydroxy-2-methyl-phenyl)methanediol Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(O)O)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1C(O)O)Cl)O

InChI

InChI=1S/C8H9ClO3/c1-4-2-7(10)6(9)3-5(4)8(11)12/h2-3,8,10-12H,1H3