(2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-chloro-6-fluoro-benzyl) ester Formula: C17H13BrClFO3 MolecularWeight: 399.638723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H13BrClFO3/c1-22-16-7-6-12(18)9-11(16)5-8-17(21)23-10-13-14(19)3-2-4-15(13)20/h2-9H,10H2,1H3/b8-5+