(3-fluoranyl-4-methoxy-phenyl)methyl 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetate Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H18ClFO5 MolecularWeight: 380.794623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)F

InChI

InChI=1S/C19H18ClFO5/c1-23-16-4-3-12(8-15(16)21)11-26-18(22)10-13-7-14(20)19-17(9-13)24-5-2-6-25-19/h3-4,7-9H,2,5-6,10-11H2,1H3