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5-[2-(3,4-dichlorophenyl)sulfanylethoxy]-3,3-dimethyl-1H-indol-2-one
5-[2-(3,4-dichlorophenyl)sulfanylethoxy]-3,3-dimethyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC(=C2)OCCSC3=CC(=C(C=C3)Cl)Cl)NC1=O)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)OCCSC3=CC(=C(C=C3)Cl)Cl)NC1=O)C
InChI
InChI=1S/C18H17Cl2NO2S/c1-18(2)13-9-11(3-6-16(13)21-17(18)22)23-7-8-24-12-4-5-14(19)15(20)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)
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