7-(2-methoxyphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 7-(2-methoxyphenoxy)-1,3-dihydroindol-2-one Openeye Name: 7-(2-methoxyphenoxy)indolin-2-one CAS Name: 7-(2-methoxyphenoxy)-1,3-dihydroindol-2-one IUPAC Name: 7-(2-methoxyphenoxy)-1,3-dihydroindol-2-one Traditional Name: 7-(2-methoxyphenoxy)oxindole Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=CC3=C2NC(=O)C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=CC3=C2NC(=O)C3

InChI

InChI=1S/C15H13NO3/c1-18-11-6-2-3-7-12(11)19-13-8-4-5-10-9-14(17)16-15(10)13/h2-8H,9H2,1H3,(H,16,17)