5,7-bis(chloranyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dichloro-3-hydroxy-3-[2-oxo-2-(p-tolyl)ethyl]indolin-2-one CAS Name: 5,7-dichloro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5,7-dichloro-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-keto-2-(p-tolyl)ethyl]oxindole Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C17H13Cl2NO3/c1-9-2-4-10(5-3-9)14(21)8-17(23)12-6-11(18)7-13(19)15(12)20-16(17)22/h2-7,23H,8H2,1H3,(H,20,22)