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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(4-phenylcyclohexyl)oxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(4-phenylcyclohexoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(4-phenylcyclohexyl)oxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(4-phenylcyclohexyl)oxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(4-phenylcyclohexoxy)amine Formula: C25H27Cl2NO2 MolecularWeight: 444.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOC3CCC(CC3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OC3CCC(CC3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C25H27Cl2NO2/c26-25(27)16-17-29-24-11-5-8-21-22(24)9-4-10-23(21)28-30-20-14-12-19(13-15-20)18-6-2-1-3-7-18/h1-3,5-8,11,16,19-20H,4,9-10,12-15,17H2/b28-23+