3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(2-bromo-4-ethoxy-5-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-4-ethoxy-5-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-4-ethoxy-5-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-bromo-4-ethoxy-5-methoxy-phenyl)acrylonitrile Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO2/c1-3-16-12-8-10(13)9(5-4-6-14)7-11(12)15-2/h4-5,7-8H,3H2,1-2H3