(E)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-chloro-6-fluoro-benzyl)oxyphenyl]acrylate Formula: C16H11ClFO3- MolecularWeight: 305.708143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO3/c17-14-5-2-6-15(18)13(14)10-21-12-4-1-3-11(9-12)7-8-16(19)20/h1-9H,10H2,(H,19,20)/p-1/b8-7+