3-(2-bromanyl-4,5-diethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-4,5-diethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(2-bromo-4,5-diethoxy-phenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-4,5-diethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-4,5-diethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-bromo-4,5-diethoxy-phenyl)acrylonitrile Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO2/c1-3-16-12-8-10(6-5-7-15)11(14)9-13(12)17-4-2/h5-6,8-9H,3-4H2,1-2H3