3-[[2,4,6-tris(chloranyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[2,4,6-tris(chloranyl)phenyl]amino]indol-2-one Openeye Name: 3-(2,4,6-trichloroanilino)indol-2-one CAS Name: 3-(2,4,6-trichloroanilino)-2-indolone IUPAC Name: 3-(2,4,6-trichloroanilino)indol-2-one Traditional Name: 3-(2,4,6-trichloroanilino)indol-2-one Formula: C14H7Cl3N2O MolecularWeight: 325.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl3N2O/c15-7-5-9(16)13(10(17)6-7)19-12-8-3-1-2-4-11(8)18-14(12)20/h1-6H,(H,18,19,20)