(2-chloranyl-5-methyl-phenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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