(4-nitrophenyl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid (4-nitrobenzyl) ester Formula: C16H11BrFNO4 MolecularWeight: 380.165243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=C(C=CC(=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=C(C=CC(=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrFNO4/c17-13-4-7-15(18)12(9-13)3-8-16(20)23-10-11-1-5-14(6-2-11)19(21)22/h1-9H,10H2/b8-3+