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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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