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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-chloranyl-3H-indol-2-one Openeye Name: 6-chloro-1-(2,6-dichlorophenyl)indolin-2-one CAS Name: 6-chloro-1-(2,6-dichlorophenyl)-3H-indol-2-one IUPAC Name: 6-chloro-1-(2,6-dichlorophenyl)-3H-indol-2-one Traditional Name: 6-chloro-1-(2,6-dichlorophenyl)oxindole Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H8Cl3NO/c15-9-5-4-8-6-13(19)18(12(8)7-9)14-10(16)2-1-3-11(14)17/h1-5,7H,6H2