(4-chloranyl-2-methyl-phenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-chloro-2-methyl-phenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H17ClO5/c1-11-8-14(19)5-7-15(11)24-18(21)10-23-16-6-4-13(12(2)20)9-17(16)22-3/h4-9H,10H2,1-3H3