(4-chloranyl-3-methyl-phenyl) 2-(3-ethylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(3-ethylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(3-ethylphenoxy)acetate CAS Name: 2-(3-ethylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(3-ethylphenoxy)acetate Traditional Name: 2-(3-ethylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClO3/c1-3-13-5-4-6-14(10-13)20-11-17(19)21-15-7-8-16(18)12(2)9-15/h4-10H,3,11H2,1-2H3