1-(4-chloranyl-2-methyl-phenoxy)propan-1-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)propan-1-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)propan-1-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-1-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)propan-1-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)propan-1-ol Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCC(O)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C10H13ClO2/c1-3-10(12)13-9-5-4-8(11)6-7(9)2/h4-6,10,12H,3H2,1-2H3