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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-13-12-16(20)9-10-18(13)23-14(2)19(22)21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12,14H,5,7,11H2,1-2H3