(2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pivaloyl-acrylonitrile Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC2=C(C(=C1)Cl)OCCO2)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC2=C(C(=C1)Cl)OCCO2)/C#N

InChI

InChI=1S/C16H16ClNO3/c1-16(2,3)15(19)11(9-18)6-10-7-12(17)14-13(8-10)20-4-5-21-14/h6-8H,4-5H2,1-3H3/b11-6+