(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluoranylphenoxy)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluoranylphenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluorophenoxy)acetate CAS Name: 2-(3-fluorophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluorophenoxy)acetate Traditional Name: 2-(3-fluorophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H14ClFO5 MolecularWeight: 352.741463

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H14ClFO5/c18-14-6-11(7-15-17(14)22-5-4-21-15)9-24-16(20)10-23-13-3-1-2-12(19)8-13/h1-3,6-8H,4-5,9-10H2