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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H19BrClNO2 MolecularWeight: 408.71666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO2/c1-12-10-16(18(20)13(2)19(12)21)24-11-17(23)22-9-5-7-14-6-3-4-8-15(14)22/h3-4,6,8,10H,5,7,9,11H2,1-2H3