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

Systemtic Name: 7-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 7-chloro-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 7-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 7-chloro-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H11Cl2NO3/c17-10-6-4-9(5-7-10)13(20)8-16(22)11-2-1-3-12(18)14(11)19-15(16)21/h1-7,22H,8H2,(H,19,21)