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

Systemtic Name: 3-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-(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(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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