7-chloranyl-2-oxidanyl-3-thiophen-3-yl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-thiophen-3-yl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-thienyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-thiophenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-thiophen-3-yl-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-thienyl)-4-quinolone Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C3=CSC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C3=CSC=C3)O

InChI

InChI=1S/C13H8ClNO2S/c14-8-1-2-9-10(5-8)15-13(17)11(12(9)16)7-3-4-18-6-7/h1-6H,(H2,15,16,17)