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

Systemtic Name: 2-(5-chloranylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-chloro-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-chloro-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-chlorothiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-chloro-3-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=CSC(=C4)Cl

Isomeric SMILES

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

InChI

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