1-[2,6-bis(chloranyl)phenyl]-5-nitro-3H-indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-nitro-3H-indol-2-one Openeye Name: 1-(2,6-dichlorophenyl)-5-nitro-indolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-5-nitro-3H-indol-2-one IUPAC Name: 1-(2,6-dichlorophenyl)-5-nitro-3H-indol-2-one Traditional Name: 1-(2,6-dichlorophenyl)-5-nitro-oxindole Formula: C14H8Cl2N2O3 MolecularWeight: 323.13092

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18(20)21)6-8(12)7-13(17)19/h1-6H,7H2