2-[2,6-bis(chloranyl)phenoxy]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,6-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,6-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,6-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-23-13-7-8-16-12(10-13)4-3-9-21(16)17(22)11-24-18-14(19)5-2-6-15(18)20/h2,5-8,10H,3-4,9,11H2,1H3