(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-furoyl)acrylonitrile Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C16H10ClNO4/c17-12-7-10(8-14-16(12)22-5-4-21-14)6-11(9-18)15(19)13-2-1-3-20-13/h1-3,6-8H,4-5H2/b11-6+