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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(naphthalen-1-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(1-naphthylmethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(1-naphthalenylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(naphthalen-1-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(1-naphthylmethoxy)amine Formula: C24H21Cl2NO2 MolecularWeight: 426.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCC3=CC=CC4=CC=CC=C43)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCC3=CC=CC4=CC=CC=C43)/C1

InChI

InChI=1S/C24H21Cl2NO2/c25-24(26)14-15-28-23-13-5-10-20-21(23)11-4-12-22(20)27-29-16-18-8-3-7-17-6-1-2-9-19(17)18/h1-3,5-10,13-14H,4,11-12,15-16H2/b27-22+