1-(2-chloranyl-6-methyl-phenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranyl-6-methyl-phenoxy)propan-2-ol Openeye Name: 1-(2-chloro-6-methyl-phenoxy)propan-2-ol CAS Name: 1-(2-chloro-6-methylphenoxy)-2-propanol IUPAC Name: 1-(2-chloro-6-methylphenoxy)propan-2-ol Traditional Name: 1-(2-chloro-6-methyl-phenoxy)propan-2-ol Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO2/c1-7-4-3-5-9(11)10(7)13-6-8(2)12/h3-5,8,12H,6H2,1-2H3