(2-chloranyl-6-ethoxy-phenyl)methyl ethanoate

Systemtic Name: (2-chloranyl-6-ethoxy-phenyl)methyl ethanoate Openeye Name: (2-chloro-6-ethoxy-phenyl)methyl acetate CAS Name: acetic acid (2-chloro-6-ethoxyphenyl)methyl ester IUPAC Name: (2-chloro-6-ethoxyphenyl)methyl acetate Traditional Name: acetic acid (2-chloro-6-ethoxy-benzyl) ester Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)COC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)COC(=O)C

InChI

InChI=1S/C11H13ClO3/c1-3-14-11-6-4-5-10(12)9(11)7-15-8(2)13/h4-6H,3,7H2,1-2H3