7-(2-chloranylphenoxy)-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(2-chloranylphenoxy)-3-methyl-1,3-dihydroindol-2-one Openeye Name: 7-(2-chlorophenoxy)-3-methyl-indolin-2-one CAS Name: 7-(2-chlorophenoxy)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 7-(2-chlorophenoxy)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 7-(2-chlorophenoxy)-3-methyl-oxindole Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)OC3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

CC1C2=C(C(=CC=C2)OC3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C15H12ClNO2/c1-9-10-5-4-8-13(14(10)17-15(9)18)19-12-7-3-2-6-11(12)16/h2-9H,1H3,(H,17,18)