6-chloranyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 6-chloro-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-7-methyl-indolin-2-one CAS Name: 6-chloro-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 6-chloro-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 6-chloro-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-7-methyl-oxindole Formula: C17H12Cl3NO3 MolecularWeight: 384.64108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O)Cl

InChI

InChI=1S/C17H12Cl3NO3/c1-8-12(19)5-4-11-15(8)21-16(23)17(11,24)7-14(22)10-3-2-9(18)6-13(10)20/h2-6,24H,7H2,1H3,(H,21,23)