2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24ClNO2/c1-14(2)17-12-18(22)15(3)11-20(17)25-13-21(24)23-10-6-8-16-7-4-5-9-19(16)23/h4-5,7,9,11-12,14H,6,8,10,13H2,1-3H3