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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(naphthalen-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(2-naphthylmethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(2-naphthalenylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(naphthalen-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(2-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=CC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCC3=CC4=CC=CC=C4C=C3)/C1

InChI

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