2-(5-chloranylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-chloro-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-chloro-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-chlorothiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-chloro-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C14H8ClN3OS MolecularWeight: 301.75082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(S4)Cl

InChI

InChI=1S/C14H8ClN3OS/c15-11-5-6-12(20-11)18-14(19)9-7-16-10-4-2-1-3-8(10)13(9)17-18/h1-7,17H