2-[(3-bromanyl-4,5-diethoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(3-bromanyl-4,5-diethoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(3-bromo-4,5-diethoxy-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(3-bromo-4,5-diethoxyphenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(3-bromo-4,5-diethoxyphenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(3-bromo-4,5-diethoxy-phenyl)-hydroxy-methyl]acrylonitrile Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO3/c1-4-18-12-7-10(13(17)9(3)8-16)6-11(15)14(12)19-5-2/h6-7,13,17H,3-5H2,1-2H3