(2R)-2-(2-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-(2-chlorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(2-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(2-chlorophenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO2/c1-12(21-16-9-5-3-7-14(16)18)17(20)19-11-10-13-6-2-4-8-15(13)19/h2-9,12H,10-11H2,1H3/t12-/m1/s1