(4-ethanoyl-2-methoxy-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H17ClO5 MolecularWeight: 348.77758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Cl

InChI

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