methyl (E)-4-[4-(3-bromanyl-2-fluoranyl-phenoxy)phenoxy]pent-2-enoate

Systemtic Name: methyl (E)-4-[4-(3-bromanyl-2-fluoranyl-phenoxy)phenoxy]pent-2-enoate Openeye Name: methyl (E)-4-[4-(3-bromo-2-fluoro-phenoxy)phenoxy]pent-2-enoate CAS Name: (E)-4-[4-(3-bromo-2-fluorophenoxy)phenoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-(3-bromo-2-fluorophenoxy)phenoxy]pent-2-enoate Traditional Name: (E)-4-[4-(3-bromo-2-fluoro-phenoxy)phenoxy]pent-2-enoic acid methyl ester Formula: C18H16BrFO4 MolecularWeight: 395.219643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)OC1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)F

Isomeric SMILES

CC(/C=C/C(=O)OC)OC1=CC=C(C=C1)OC2=C(C(=CC=C2)Br)F

InChI

InChI=1S/C18H16BrFO4/c1-12(6-11-17(21)22-2)23-13-7-9-14(10-8-13)24-16-5-3-4-15(19)18(16)20/h3-12H,1-2H3/b11-6+