4-(2-chloranyl-5-methyl-phenoxy)butan-1-ol

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)butan-1-ol Openeye Name: 4-(2-chloro-5-methyl-phenoxy)butan-1-ol CAS Name: 4-(2-chloro-5-methylphenoxy)-1-butanol IUPAC Name: 4-(2-chloro-5-methylphenoxy)butan-1-ol Traditional Name: 4-(2-chloro-5-methyl-phenoxy)butan-1-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCCO

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCCO

InChI

InChI=1S/C11H15ClO2/c1-9-4-5-10(12)11(8-9)14-7-3-2-6-13/h4-5,8,13H,2-3,6-7H2,1H3