2-[2,4-bis(chloranyl)phenoxy]-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,4-dichlorophenoxy)ethanone Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C24H22Cl2N2O2/c1-16-13-21(27-18-7-3-2-4-8-18)19-9-5-6-10-22(19)28(16)24(29)15-30-23-12-11-17(25)14-20(23)26/h2-12,14,16,21,27H,13,15H2,1H3