5-azanyl-6-[2,3-bis(chloranyl)phenoxy]-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-[2,3-bis(chloranyl)phenoxy]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2,3-dichlorophenoxy)indolin-2-one CAS Name: 5-amino-6-(2,3-dichlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,3-dichlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2,3-dichlorophenoxy)oxindole Formula: C14H10Cl2N2O2 MolecularWeight: 309.1474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OC3=C(C(=CC=C3)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OC3=C(C(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C14H10Cl2N2O2/c15-8-2-1-3-11(14(8)16)20-12-6-10-7(4-9(12)17)5-13(19)18-10/h1-4,6H,5,17H2,(H,18,19)