2-(2-chloranylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chloranylphenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chlorophenoxy)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2/c1-13-8-9-16-14(11-13)5-4-10-20(16)18(21)12-22-17-7-3-2-6-15(17)19/h2-3,6-9,11H,4-5,10,12H2,1H3