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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(thiophen-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(2-thienylmethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(thiophen-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(thiophen-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(2-thenyloxy)amine Formula: C18H17Cl2NO2S MolecularWeight: 382.30408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCC3=CC=CS3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCC3=CC=CS3)/C1

InChI

InChI=1S/C18H17Cl2NO2S/c19-18(20)9-10-22-17-8-2-5-14-15(17)6-1-7-16(14)21-23-12-13-4-3-11-24-13/h2-5,8-9,11H,1,6-7,10,12H2/b21-16+