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

Systemtic Name: (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2-cyano-acrylate Formula: C17H10ClFNO3- MolecularWeight: 330.717603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClFNO3/c18-14-5-3-6-15(19)13(14)10-23-16-7-2-1-4-11(16)8-12(9-20)17(21)22/h1-8H,10H2,(H,21,22)/p-1/b12-8+