(Z)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)acrylonitrile Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C16H11ClN2O2/c17-13-8-11(9-15-16(13)21-6-5-20-15)7-12(10-18)14-3-1-2-4-19-14/h1-4,7-9H,5-6H2/b12-7+