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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,4-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=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO3/c1-23-14-5-6-16-12(9-14)3-2-8-21(16)18(22)11-24-17-7-4-13(19)10-15(17)20/h4-7,9-10H,2-3,8,11H2,1H3