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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-(1-phenylpropan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-(1-methyl-2-phenyl-ethoxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-(1-phenylpropan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-(1-phenylpropan-2-yloxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-(1-methyl-2-phenyl-ethoxy)amine Formula: C22H23Cl2NO2 MolecularWeight: 404.32952

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)ON=C2CCCC3=C2C=CC=C3OCC=C(Cl)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)O/N=C/2\CCCC3=C2C=CC=C3OCC=C(Cl)Cl

InChI

InChI=1S/C22H23Cl2NO2/c1-16(15-17-7-3-2-4-8-17)27-25-20-11-5-10-19-18(20)9-6-12-21(19)26-14-13-22(23)24/h2-4,6-9,12-13,16H,5,10-11,14-15H2,1H3/b25-20+