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

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H19Cl2NO2/c19-14-7-8-18(16(20)10-14)23-12-15(22)11-21-9-3-5-13-4-1-2-6-17(13)21/h1-2,4,6-8,10,15,22H,3,5,9,11-12H2