2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)-hydroxy-methyl]acrylonitrile Formula: C14H14BrNO3 MolecularWeight: 324.16986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(C(=C)C#N)O)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C(C(=C)C#N)O)Br)OCC=C

InChI

InChI=1S/C14H14BrNO3/c1-4-5-19-14-11(15)6-10(7-12(14)18-3)13(17)9(2)8-16/h4,6-7,13,17H,1-2,5H2,3H3