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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)C3=C(N2)C=C(C=C3)Cl)O

InChI

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