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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(thiophen-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(3-thienylmethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(3-thiophenylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(thiophen-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(3-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=CSC=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCC3=CSC=C3)/C1

InChI

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