2-[2,3-bis(chloranyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,3-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,3-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,3-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,3-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c18-13-7-3-9-15(17(13)19)22-11-16(21)20-10-4-6-12-5-1-2-8-14(12)20/h1-3,5,7-9H,4,6,10-11H2