3-(4-chloranylphenoxy)butane-1,2-diol

Systemtic Name: 3-(4-chloranylphenoxy)butane-1,2-diol Openeye Name: 3-(4-chlorophenoxy)butane-1,2-diol CAS Name: 3-(4-chlorophenoxy)butane-1,2-diol IUPAC Name: 3-(4-chlorophenoxy)butane-1,2-diol Traditional Name: 3-(4-chlorophenoxy)butane-1,2-diol Formula: C10H13ClO3 MolecularWeight: 216.66142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO3/c1-7(10(13)6-12)14-9-4-2-8(11)3-5-9/h2-5,7,10,12-13H,6H2,1H3