1-(4-chloranylphenoxy)-3-(1,3-dihydroisoindol-2-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(1,3-dihydroisoindol-2-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-isoindolin-2-yl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(1,3-dihydroisoindol-2-yl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(1,3-dihydroisoindol-2-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-isoindolin-2-yl-propan-2-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2CN1CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H18ClNO2/c18-15-5-7-17(8-6-15)21-12-16(20)11-19-9-13-3-1-2-4-14(13)10-19/h1-8,16,20H,9-12H2