3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C20H17BrClNO2 MolecularWeight: 418.71148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC=C

InChI

InChI=1S/C20H17BrClNO2/c1-3-9-25-20-18(21)11-14(12-19(20)24-4-2)10-16(13-23)15-5-7-17(22)8-6-15/h3,5-8,10-12H,1,4,9H2,2H3