5-azanyl-6-(2-chloranylphenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-chloranylphenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-chlorophenoxy)indolin-2-one CAS Name: 5-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-chlorophenoxy)oxindole Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC=C3Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=CC=CC=C3Cl)N

InChI

InChI=1S/C14H11ClN2O2/c15-9-3-1-2-4-12(9)19-13-7-11-8(5-10(13)16)6-14(18)17-11/h1-5,7H,6,16H2,(H,17,18)