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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)N2CCCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12(23)15-9-14(20)10-16(21)19(15)25-11-18(24)22-8-4-6-13-5-2-3-7-17(13)22/h2-3,5,7,9-10H,4,6,8,11H2,1H3