(4-bromanyl-2-fluoranyl-phenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-fluoranyl-phenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (4-bromo-2-fluoro-phenyl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (4-bromo-2-fluorophenyl)methyl ester IUPAC Name: (4-bromo-2-fluorophenyl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (4-bromo-2-fluoro-benzyl) ester Formula: C21H16BrFO3 MolecularWeight: 415.252343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C21H16BrFO3/c1-25-19-8-6-15-10-14(2-4-16(15)11-19)3-9-21(24)26-13-17-5-7-18(22)12-20(17)23/h2-12H,13H2,1H3/b9-3+