5-[5-(3,4-dichlorophenyl)sulfanylpentoxy]-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[5-(3,4-dichlorophenyl)sulfanylpentoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[5-(3,4-dichlorophenyl)sulfanylpentoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[5-[(3,4-dichlorophenyl)thio]pentoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[5-(3,4-dichlorophenyl)sulfanylpentoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[5-[(3,4-dichlorophenyl)thio]pentoxy]-3,3-dimethyl-oxindole Formula: C21H23Cl2NO2S MolecularWeight: 424.38382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCCCCCSC3=CC(=C(C=C3)Cl)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCCCCCSC3=CC(=C(C=C3)Cl)Cl)NC1=O)C

InChI

InChI=1S/C21H23Cl2NO2S/c1-21(2)16-12-14(6-9-19(16)24-20(21)25)26-10-4-3-5-11-27-15-7-8-17(22)18(23)13-15/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,24,25)