(4-chloranyl-2-methyl-phenoxy)methyl ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenoxy)methyl ethanoate Openeye Name: (4-chloro-2-methyl-phenoxy)methyl acetate CAS Name: acetic acid (4-chloro-2-methylphenoxy)methyl ester IUPAC Name: (4-chloro-2-methylphenoxy)methyl acetate Traditional Name: acetic acid (4-chloro-2-methyl-phenoxy)methyl ester Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCOC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCOC(=O)C

InChI

InChI=1S/C10H11ClO3/c1-7-5-9(11)3-4-10(7)14-6-13-8(2)12/h3-5H,6H2,1-2H3