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

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(4-fluorophenyl)acrylonitrile Formula: C23H16BrFN2O4 MolecularWeight: 483.286543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)F)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)F)Br)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrFN2O4/c1-30-22-11-17(10-18(13-26)16-5-7-19(25)8-6-16)21(24)12-23(22)31-14-15-3-2-4-20(9-15)27(28)29/h2-12H,14H2,1H3