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

Systemtic Name: 3-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(4-fluorophenyl)acrylonitrile Formula: C23H16BrClFNO2 MolecularWeight: 472.734043

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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=C3Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)F)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H16BrClFNO2/c1-28-22-11-17(10-18(13-27)15-6-8-19(26)9-7-15)20(24)12-23(22)29-14-16-4-2-3-5-21(16)25/h2-12H,14H2,1H3