4-[3,3-bis(chloranyl)prop-2-enoxy]-N-(1-phenylethoxy)-2,3-dihydroinden-1-imine

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-N-(1-phenylethoxy)-2,3-dihydroinden-1-imine Openeye Name: 4-(3,3-dichloroallyloxy)-N-(1-phenylethoxy)indan-1-imine CAS Name: 4-(3,3-dichloroprop-2-enoxy)-N-(1-phenylethoxy)-2,3-dihydroinden-1-imine IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-N-(1-phenylethoxy)-2,3-dihydroinden-1-imine Traditional Name: (Z)-[4-(3,3-dichloroallyloxy)indan-1-ylidene]-(1-phenylethoxy)amine Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON=C2CCC3=C2C=CC=C3OCC=C(Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)O/N=C\2/CCC3=C2C=CC=C3OCC=C(Cl)Cl

InChI

InChI=1S/C20H19Cl2NO2/c1-14(15-6-3-2-4-7-15)25-23-18-11-10-17-16(18)8-5-9-19(17)24-13-12-20(21)22/h2-9,12,14H,10-11,13H2,1H3/b23-18-