1-(4-chloranylphenoxy)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-chlorophenoxy)propan-2-ol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO3/c1-2-7-15-8-11(14)9-16-12-5-3-10(13)4-6-12/h2-6,11,14H,1,7-9H2