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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2,6-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-14-7-3-8-15(19)13(14)11-17(21)20-10-4-6-12-5-1-2-9-16(12)20/h1-3,5,7-9H,4,6,10-11H2