5-chloranyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: 5-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 5-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 5-chloro-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C(C)C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C(C)C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-9-7-13(20)8-14-15(9)21-17(23)18(14,24)10(2)16(22)11-3-5-12(19)6-4-11/h3-8,10,24H,1-2H3,(H,21,23)