[1-chloranyl-3-(4-oxidanylphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-3-(4-oxidanylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-(chloromethyl)-2-(4-hydroxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-chloro-3-(4-hydroxyphenoxy)propan-2-yl] ester IUPAC Name: [1-chloro-3-(4-hydroxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(chloromethyl)-2-(4-hydroxyphenoxy)ethyl] ester Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)O)CCl

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)O)CCl

InChI

InChI=1S/C11H13ClO4/c1-8(13)16-11(6-12)7-15-10-4-2-9(14)3-5-10/h2-5,11,14H,6-7H2,1H3