(E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(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)Cl)COC2=CC=C(C=C2)C=C(C#N)C(=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)[O-])F

InChI

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