N-[3,3-bis(chloranyl)prop-1-en-2-yl]-5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: N-[3,3-bis(chloranyl)prop-1-en-2-yl]-5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 5-chloro-N-[1-(dichloromethyl)vinyl]-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 5-chloro-N-(3,3-dichloroprop-1-en-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 5-chloro-N-(3,3-dichloroprop-1-en-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[1-(dichloromethyl)vinyl]amine Formula: C11H10Cl3NO2 MolecularWeight: 294.5616

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(Cl)Cl)NC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

C=C(C(Cl)Cl)NC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C11H10Cl3NO2/c1-6(11(13)14)15-7-4-8(12)10-9(5-7)16-2-3-17-10/h4-5,11,15H,1-3H2