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

Systemtic Name: 3-[2-bromanyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-ethoxy-4-(3-fluorobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C24H18BrClFNO2 MolecularWeight: 486.760623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC(=CC=C3)F

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H18BrClFNO2/c1-2-29-23-12-17(11-18(14-28)20-8-3-4-9-22(20)26)21(25)13-24(23)30-15-16-6-5-7-19(27)10-16/h3-13H,2,15H2,1H3