1-(5-chloranylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-indolin-1-yl-ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-indolin-1-yl-ethanone Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClNOS/c15-14-6-5-13(18-14)12(17)9-16-8-7-10-3-1-2-4-11(10)16/h1-6H,7-9H2