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

Systemtic Name: (Z)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-quinolin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-quinolyl)prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-quinolin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-quinolyl)acrylonitrile Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C(C#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C(\C#N)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H13ClN2O2/c21-16-10-13(11-19-20(16)25-8-7-24-19)9-15(12-22)18-6-5-14-3-1-2-4-17(14)23-18/h1-6,9-11H,7-8H2/b15-9+