1-(5-chloranylthiophen-2-yl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C15H11ClNOS+ MolecularWeight: 288.77194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClNOS/c16-15-8-7-14(19-15)13(18)10-17-9-3-5-11-4-1-2-6-12(11)17/h1-9H,10H2/q+1