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

Systemtic Name: (Z)-3-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(2,3-dihydro-1,4-benzodioxin-5-yl)acrylonitrile Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=CC#N)Cl

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C(=C/C#N)/Cl

InChI

InChI=1S/C11H8ClNO2/c12-9(4-5-13)8-2-1-3-10-11(8)15-7-6-14-10/h1-4H,6-7H2/b9-4-