1-[2-[3,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-1H-indol-3-yl]ethanone

Systemtic Name: 1-[2-[3,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-1H-indol-3-yl]ethanone Openeye Name: 1-[5-chloro-2-(3,5-dichlorophenyl)sulfanyl-1H-indol-3-yl]ethanone CAS Name: 1-[5-chloro-2-[(3,5-dichlorophenyl)thio]-1H-indol-3-yl]ethanone IUPAC Name: 1-[5-chloro-2-(3,5-dichlorophenyl)sulfanyl-1H-indol-3-yl]ethanone Traditional Name: 1-[5-chloro-2-[(3,5-dichlorophenyl)thio]-1H-indol-3-yl]ethanone Formula: C16H10Cl3NOS MolecularWeight: 370.6807

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)SC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=C(C=C2)Cl)SC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl3NOS/c1-8(21)15-13-7-9(17)2-3-14(13)20-16(15)22-12-5-10(18)4-11(19)6-12/h2-7,20H,1H3