2-(2-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c18-14-8-2-4-10-16(14)21-12-17(20)19-11-5-7-13-6-1-3-9-15(13)19/h1-4,6,8-10H,5,7,11-12H2