5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-phenylsulfanylethoxy)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-phenylsulfanylethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(2-phenylsulfanylethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-[2-(phenylthio)ethoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(2-phenylsulfanylethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-[2-(phenylthio)ethoxy]amine Formula: C21H21Cl2NO2S MolecularWeight: 422.36794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCCSC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCCSC3=CC=CC=C3)/C1

InChI

InChI=1S/C21H21Cl2NO2S/c22-21(23)12-13-25-20-11-5-8-17-18(20)9-4-10-19(17)24-26-14-15-27-16-6-2-1-3-7-16/h1-3,5-8,11-12H,4,9-10,13-15H2/b24-19+