3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(4-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-butylphenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-butylphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(4-butylphenyl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C20H20ClNO3/c1-2-3-4-13-5-7-14(8-6-13)18(23)12-20(25)16-11-15(21)9-10-17(16)22-19(20)24/h5-11,25H,2-4,12H2,1H3,(H,22,24)