7-chloranyl-2-oxidanyl-3-(2-thiophen-2-ylethanoyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(2-thiophen-2-ylethanoyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-[2-(2-thienyl)acetyl]-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(1-oxo-2-thiophen-2-ylethyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(2-thiophen-2-ylacetyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-[2-(2-thienyl)acetyl]-4-quinolone Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3S/c16-8-3-4-10-11(6-8)17-15(20)13(14(10)19)12(18)7-9-2-1-5-21-9/h1-6H,7H2,(H2,17,19,20)