[4-(1-acetyloxy-2-chloranyl-ethyl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(1-acetyloxy-2-chloranyl-ethyl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(1-acetoxy-2-chloro-ethyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(1-acetyloxy-2-chloroethyl)-2-methoxyphenyl] ester IUPAC Name: [4-(1-acetyloxy-2-chloroethyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(1-acetoxy-2-chloro-ethyl)-2-methoxy-phenyl] ester Formula: C13H15ClO5 MolecularWeight: 286.7082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(CCl)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(CCl)OC(=O)C)OC

InChI

InChI=1S/C13H15ClO5/c1-8(15)18-11-5-4-10(6-12(11)17-3)13(7-14)19-9(2)16/h4-6,13H,7H2,1-3H3