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

Systemtic Name: 3-[3-bromanyl-5-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-chloro-4-[(4-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-chloro-4-(4-fluorobenzyl)oxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H13BrClFN2O3 MolecularWeight: 487.705623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrClFN2O3/c23-20-9-15(8-17(12-26)16-2-1-3-19(11-16)27(28)29)10-21(24)22(20)30-13-14-4-6-18(25)7-5-14/h1-11H,13H2