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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyloxy-5-(3,3-dichloroallyloxy)tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-benzoxy-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]amine Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOCC3=CC=CC=C3)C1

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO2/c21-20(22)12-13-24-19-11-5-8-16-17(19)9-4-10-18(16)23-25-14-15-6-2-1-3-7-15/h1-3,5-8,11-12H,4,9-10,13-14H2/b23-18+