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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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