5,7-bis(chloranyl)-3-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxyphenyl)-1-methyl-2-oxo-ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[1-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-(4-hydroxyphenyl)-2-keto-1-methyl-ethyl]oxindole Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)O)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)O)C2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C17H13Cl2NO4/c1-8(15(22)9-2-4-11(21)5-3-9)17(24)12-6-10(18)7-13(19)14(12)20-16(17)23/h2-8,21,24H,1H3,(H,20,23)