(2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-chloro-6-fluoro-benzyl) ester Formula: C16H11ClFNO4 MolecularWeight: 335.714243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H11ClFNO4/c17-14-5-2-6-15(18)13(14)10-23-16(20)8-7-11-3-1-4-12(9-11)19(21)22/h1-9H,10H2/b8-7+