3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(2-chloro-6-fluoro-benzyl)oxyphenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C22H14ClFN2O3 MolecularWeight: 408.809563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClFN2O3/c23-20-5-3-6-21(24)19(20)14-29-22-7-2-1-4-16(22)12-17(13-25)15-8-10-18(11-9-15)26(27)28/h1-12H,14H2