5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-quinolin-6-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(2-quinolin-6-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-[2-(6-quinolyloxy)ethoxy]tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-[2-(6-quinolinyloxy)ethoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(2-quinolin-6-yloxyethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-[2-(6-quinolyloxy)ethoxy]amine Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCCOC3=CC4=C(C=C3)N=CC=C4)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCCOC3=CC4=C(C=C3)N=CC=C4)/C1

InChI

InChI=1S/C24H22Cl2N2O3/c25-24(26)11-13-30-23-8-2-5-19-20(23)6-1-7-22(19)28-31-15-14-29-18-9-10-21-17(16-18)4-3-12-27-21/h2-5,8-12,16H,1,6-7,13-15H2/b28-22+