3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2NO3/c1-2-9-22-16-6-4-3-5-14(16)19(25,18(22)24)11-17(23)13-8-7-12(20)10-15(13)21/h3-8,10,25H,2,9,11H2,1H3