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

Systemtic Name: 5-[3-(3,4-dichlorophenyl)sulfinylpropoxy]-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[3-(3,4-dichlorophenyl)sulfinylpropoxy]-3,3-dimethyl-indolin-2-one CAS Name: 5-[3-(3,4-dichlorophenyl)sulfinylpropoxy]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[3-(3,4-dichlorophenyl)sulfinylpropoxy]-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[3-(3,4-dichlorophenyl)sulfinylpropoxy]-3,3-dimethyl-oxindole Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO3S/c1-19(2)14-10-12(4-7-17(14)22-18(19)23)25-8-3-9-26(24)13-5-6-15(20)16(21)11-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,23)