5-azanyl-6-(4-bromanyl-2-chloranyl-phenoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-bromanyl-2-chloranyl-phenoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-bromo-2-chloro-phenoxy)indolin-2-one CAS Name: 5-amino-6-(4-bromo-2-chlorophenoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-bromo-2-chlorophenoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-bromo-2-chloro-phenoxy)oxindole Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2/c15-8-1-2-12(9(16)5-8)20-13-6-11-7(3-10(13)17)4-14(19)18-11/h1-3,5-6H,4,17H2,(H,18,19)