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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-phenethyloxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-phenethyloxy-tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenethyloxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenethyloxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-phenethyloxy-amine Formula: C21H21Cl2NO2 MolecularWeight: 390.30294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCCC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OCCC3=CC=CC=C3)/C1

InChI

InChI=1S/C21H21Cl2NO2/c22-21(23)13-14-25-20-11-5-8-17-18(20)9-4-10-19(17)24-26-15-12-16-6-2-1-3-7-16/h1-3,5-8,11,13H,4,9-10,12,14-15H2/b24-19+