1-(4-chloranylphenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c19-15-7-9-17(10-8-15)22-13-16(21)12-20-11-3-5-14-4-1-2-6-18(14)20/h1-2,4,6-10,16,21H,3,5,11-13H2