(4-nitrophenyl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid (4-nitrobenzyl) ester Formula: C17H14FNO5 MolecularWeight: 331.295163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C17H14FNO5/c1-23-16-8-4-12(10-15(16)18)5-9-17(20)24-11-13-2-6-14(7-3-13)19(21)22/h2-10H,11H2,1H3/b9-5+