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

Systemtic Name: 2-[(3-bromanyl-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(4-allyloxy-3-bromo-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(3-bromo-4-prop-2-enoxyphenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(4-allyloxy-3-bromo-phenyl)-hydroxy-methyl]acrylonitrile Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO2/c1-3-6-17-12-5-4-10(7-11(12)14)13(16)9(2)8-15/h3-5,7,13,16H,1-2,6H2