3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(5-azanyl-3-methyl-1,2-oxazol-4-yl)-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-(5-amino-3-methyl-4-isoxazolyl)-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(5-amino-3-methyl-1,2-oxazol-4-yl)-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-(5-amino-3-methyl-isoxazol-4-yl)-5,7-dichloro-3-hydroxy-oxindole Formula: C12H9Cl2N3O3 MolecularWeight: 314.12416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N

Isomeric SMILES

CC1=NOC(=C1C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)N

InChI

InChI=1S/C12H9Cl2N3O3/c1-4-8(10(15)20-17-4)12(19)6-2-5(13)3-7(14)9(6)16-11(12)18/h2-3,19H,15H2,1H3,(H,16,18)