6-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-(thiophene-2-carbonyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-(thiophene-2-carbonyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-(2-thenoyl)-4-quinolone Formula: C14H8ClNO3S MolecularWeight: 305.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(NC3=C(C2=O)C=C(C=C3)Cl)O

InChI

InChI=1S/C14H8ClNO3S/c15-7-3-4-9-8(6-7)12(17)11(14(19)16-9)13(18)10-2-1-5-20-10/h1-6H,(H2,16,17,19)