3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-ethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)acrylonitrile Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO/c1-2-14-11-6-5-10(12)8-9(11)4-3-7-13/h3-6,8H,2H2,1H3