1-(4-chloranylphenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(1,3-dihydrobenzo[de]isoquinolin-2-yl)propan-2-ol Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H20ClNO2/c22-18-7-9-20(10-8-18)25-14-19(24)13-23-11-16-5-1-3-15-4-2-6-17(12-23)21(15)16/h1-10,19,24H,11-14H2