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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])Cl)F

InChI

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