(3R)-5-chloranyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H10Cl3NO3/c17-8-2-4-13-11(5-8)16(23,15(22)20-13)7-14(21)10-3-1-9(18)6-12(10)19/h1-6,23H,7H2,(H,20,22)/t16-/m1/s1