3-[3,5-bis(chloranyl)-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[3,5-dichloro-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[3,5-dichloro-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[3,5-dichloro-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[3,5-dichloro-4-(3-nitrobenzyl)oxy-phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C22H13Cl2FN2O3 MolecularWeight: 443.254623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC(=CC=C3)[N+](=O)[O-])Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C(=C2)Cl)OCC3=CC(=CC=C3)[N+](=O)[O-])Cl)C#N)F

InChI

InChI=1S/C22H13Cl2FN2O3/c23-19-10-15(8-16(12-26)18-6-1-2-7-21(18)25)11-20(24)22(19)30-13-14-4-3-5-17(9-14)27(28)29/h1-11H,13H2