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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)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-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H16ClFO5 MolecularWeight: 366.768043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3)F

InChI

InChI=1S/C18H16ClFO5/c1-22-15-3-2-11(7-14(15)20)9-17(21)25-10-12-6-13(19)18-16(8-12)23-4-5-24-18/h2-3,6-8H,4-5,9-10H2,1H3