N,4-bis[3,3-bis(chloranyl)prop-2-enoxy]-2,3-dihydroinden-1-imine

Systemtic Name: N,4-bis[3,3-bis(chloranyl)prop-2-enoxy]-2,3-dihydroinden-1-imine Openeye Name: N,4-bis(3,3-dichloroallyloxy)indan-1-imine CAS Name: N,4-bis(3,3-dichloroprop-2-enoxy)-2,3-dihydroinden-1-imine IUPAC Name: N,4-bis(3,3-dichloroprop-2-enoxy)-2,3-dihydroinden-1-imine Traditional Name: (E)-3,3-dichloroallyloxy-[4-(3,3-dichloroallyloxy)indan-1-ylidene]amine Formula: C15H13Cl4NO2 MolecularWeight: 381.08122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCC=C(Cl)Cl)C2=C1C(=CC=C2)OCC=C(Cl)Cl

Isomeric SMILES

C1C/C(=N\OCC=C(Cl)Cl)/C2=C1C(=CC=C2)OCC=C(Cl)Cl

InChI

InChI=1S/C15H13Cl4NO2/c16-14(17)6-8-21-13-3-1-2-10-11(13)4-5-12(10)20-22-9-7-15(18)19/h1-3,6-7H,4-5,8-9H2/b20-12+