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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-13-4-9-17-14(11-13)3-2-10-20(17)18(21)12-22-16-7-5-15(19)6-8-16/h4-9,11H,2-3,10,12H2,1H3