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

Systemtic Name: 7-chloranyl-1-thiophen-3-ylcarbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(thiophene-3-carbonyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[oxo(3-thiophenyl)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(thiophene-3-carbonyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-(3-thenoyl)-2,3-dihydroquinolin-4-one Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CSC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CSC=C3

InChI

InChI=1S/C14H10ClNO2S/c15-10-1-2-11-12(7-10)16(5-3-13(11)17)14(18)9-4-6-19-8-9/h1-2,4,6-8H,3,5H2