1-(4-chloranylphenoxy)butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)butan-2-ol Openeye Name: 1-(4-chlorophenoxy)butan-2-ol CAS Name: 1-(4-chlorophenoxy)-2-butanol IUPAC Name: 1-(4-chlorophenoxy)butan-2-ol Traditional Name: 1-(4-chlorophenoxy)butan-2-ol Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)Cl)O

InChI

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