(Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-bromanyl-2-methoxy-phenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-methoxyphenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-methoxy-phenyl)-2-(2-pyridyl)acrylonitrile Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C(\C#N)/C2=CC=CC=N2

InChI

InChI=1S/C15H11BrN2O/c1-19-15-6-5-13(16)9-11(15)8-12(10-17)14-4-2-3-7-18-14/h2-9H,1H3/b12-8+