(E)-3-azanyl-3-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-3-azanyl-3-[4-(4-chloranyl-3-fluoranyl-phenoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-amino-3-[4-(4-chloro-3-fluoro-phenoxy)phenyl]prop-2-enenitrile CAS Name: (E)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-3-amino-3-[4-(4-chloro-3-fluorophenoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-amino-3-[4-(4-chloro-3-fluoro-phenoxy)phenyl]acrylonitrile Formula: C15H10ClFN2O MolecularWeight: 288.704103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC#N)N)OC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C#N)/N)OC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C15H10ClFN2O/c16-13-6-5-12(9-14(13)17)20-11-3-1-10(2-4-11)15(19)7-8-18/h1-7,9H,19H2/b15-7+