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

Systemtic Name: 7-chloranyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-chloro-2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-chloro-2-(5-methyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-chloro-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-chloro-2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C15H10ClN3OS MolecularWeight: 315.7774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)Cl

Isomeric SMILES

CC1=CC=C(S1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)Cl

InChI

InChI=1S/C15H10ClN3OS/c1-8-2-5-13(21-8)19-15(20)11-7-17-12-6-9(16)3-4-10(12)14(11)18-19/h2-7,18H,1H3