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

Systemtic Name: 2-(3-chloranylphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC(=CC=C3)Cl

InChI

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