2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-hydroxy-methyl]acrylonitrile Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO3/c1-7(6-14)11(15)8-4-9(13)12-10(5-8)16-2-3-17-12/h4-5,11,15H,1-3H2