[2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,5-bis(chloranyl)thiophen-3-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2,5-dichloro-3-thienyl)-indolin-1-yl-methanone CAS Name: (2,5-dichloro-3-thiophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,5-dichlorothiophen-3-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2,5-dichloro-3-thienyl)-indolin-1-yl-methanone Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(SC(=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(SC(=C3)Cl)Cl

InChI

InChI=1S/C13H9Cl2NOS/c14-11-7-9(12(15)18-11)13(17)16-6-5-8-3-1-2-4-10(8)16/h1-4,7H,5-6H2