2-(5-bromanyl-2-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)prop-2-enenitrile Openeye Name: 2-(5-bromo-2-methoxy-phenyl)prop-2-enenitrile CAS Name: 2-(5-bromo-2-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(5-bromo-2-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(5-bromo-2-methoxy-phenyl)acrylonitrile Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO/c1-7(6-12)9-5-8(11)3-4-10(9)13-2/h3-5H,1H2,2H3