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

Systemtic Name: 3-[2-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-phenyl]-2-(4-nitrophenyl)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)[N+](=O)[O-])Br)OCC3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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