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

Systemtic Name: 3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(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)Cl)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])F

InChI

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