1-thiophen-2-ylcarbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-thiophen-2-ylcarbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(thiophene-2-carbonyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(thiophene-2-carbonyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-thenoyl)-2,3-dihydroquinolin-4-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H11NO2S/c16-12-7-8-15(11-5-2-1-4-10(11)12)14(17)13-6-3-9-18-13/h1-6,9H,7-8H2