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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)Cl)O

InChI

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