(Z)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(6-chloranyl-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(/C#N)\C(=O)N)Cl

InChI

InChI=1S/C11H7ClN2O3/c12-8-3-10-9(16-5-17-10)2-6(8)1-7(4-13)11(14)15/h1-3H,5H2,(H2,14,15)/b7-1-