5,7-bis(chloranyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5,7-dichloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5,7-dichloro-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H10Cl3NO3 MolecularWeight: 370.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O)Cl

InChI

InChI=1S/C16H10Cl3NO3/c17-9-3-1-8(2-4-9)13(21)7-16(23)11-5-10(18)6-12(19)14(11)20-15(16)22/h1-6,23H,7H2,(H,20,22)