4-[2,4-bis(chloranyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c20-15-9-10-18(16(21)13-15)24-12-4-8-19(23)22-11-3-6-14-5-1-2-7-17(14)22/h1-2,5,7,9-10,13H,3-4,6,8,11-12H2