(E)-3-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2-bromo-3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromo-3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C#N)Br)O

InChI

InChI=1S/C10H8BrNO2/c1-14-8-5-4-7(3-2-6-12)9(11)10(8)13/h2-5,13H,1H3/b3-2+