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

Systemtic Name: 5-[3,3-bis(chloranyl)prop-2-enoxy]-N-phenoxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 5-(3,3-dichloroallyloxy)-N-phenoxy-tetralin-1-imine CAS Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenoxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 5-(3,3-dichloroprop-2-enoxy)-N-phenoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-[5-(3,3-dichloroallyloxy)tetralin-1-ylidene]-phenoxy-amine Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)C(=NOC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OCC=C(Cl)Cl)/C(=N/OC3=CC=CC=C3)/C1

InChI

InChI=1S/C19H17Cl2NO2/c20-19(21)12-13-23-18-11-5-8-15-16(18)9-4-10-17(15)22-24-14-6-2-1-3-7-14/h1-3,5-8,11-12H,4,9-10,13H2/b22-17+