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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one CAS Name: 2-(2-chloro-5-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanone IUPAC Name: 2-(2-chloro-5-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-one Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)(C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22ClNO2/c1-14-10-11-16(21)18(13-14)24-20(2,3)19(23)22-12-6-8-15-7-4-5-9-17(15)22/h4-5,7,9-11,13H,6,8,12H2,1-3H3