(3-chloranyl-4-methyl-phenyl)methanediol

Systemtic Name: (3-chloranyl-4-methyl-phenyl)methanediol Openeye Name: (3-chloro-4-methyl-phenyl)methanediol CAS Name: (3-chloro-4-methylphenyl)methanediol IUPAC Name: (3-chloro-4-methylphenyl)methanediol Traditional Name: (3-chloro-4-methyl-phenyl)methanediol Formula: C8H9ClO2 MolecularWeight: 172.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(O)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(O)O)Cl

InChI

InChI=1S/C8H9ClO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,8,10-11H,1H3