(1-chloranyl-3-prop-2-enoxy-propan-2-yl) ethanoate

Systemtic Name: (1-chloranyl-3-prop-2-enoxy-propan-2-yl) ethanoate Openeye Name: [1-(allyloxymethyl)-2-chloro-ethyl] acetate CAS Name: acetic acid (1-chloro-3-prop-2-enoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-prop-2-enoxypropan-2-yl) acetate Traditional Name: acetic acid [1-(allyloxymethyl)-2-chloro-ethyl] ester Formula: C8H13ClO3 MolecularWeight: 192.64002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC=C)CCl

Isomeric SMILES

CC(=O)OC(COCC=C)CCl

InChI

InChI=1S/C8H13ClO3/c1-3-4-11-6-8(5-9)12-7(2)10/h3,8H,1,4-6H2,2H3