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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(O)OC1=CC=C(C=C1)Cl

InChI

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