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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO2/c1-15(16-7-3-2-4-8-16)26-24-19-11-5-10-18-17(19)9-6-12-20(18)25-14-13-21(22)23/h2-4,6-9,12-13,15H,5,10-11,14H2,1H3/b24-19+