(E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]naphthalen-1-yl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]naphthalen-1-yl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]-1-naphthyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]-1-naphthalenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[(2-chloro-6-fluorophenyl)methoxy]naphthalen-1-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(2-chloro-6-fluoro-benzyl)oxy-1-naphthyl]-2-cyano-acrylate Formula: C21H12ClFNO3- MolecularWeight: 380.776283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C(=O)[O-])OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(\C#N)/C(=O)[O-])OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H13ClFNO3/c22-18-6-3-7-19(23)17(18)12-27-20-9-8-13-4-1-2-5-15(13)16(20)10-14(11-24)21(25)26/h1-10H,12H2,(H,25,26)/p-1/b14-10+