3-[(4-chloranyl-2-nitro-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile Openeye Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-4-fluoro-benzonitrile CAS Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-4-fluorobenzonitrile IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]-4-fluorobenzonitrile Traditional Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]-4-fluoro-benzonitrile Formula: C14H8ClFN2O3 MolecularWeight: 306.676323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1C#N)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C14H8ClFN2O3/c15-11-2-4-14(13(6-11)18(19)20)21-8-10-5-9(7-17)1-3-12(10)16/h1-6H,8H2