(E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(2-chloro-4-fluoro-phenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-chloro-4-fluoro-benzyl)oxyphenyl]acrylate Formula: C16H11ClFO3- MolecularWeight: 305.708143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)[O-])OCC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)[O-])OCC2=C(C=C(C=C2)F)Cl

InChI

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