8-chloranyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-chloranyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1Cl)NNC3=O

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1Cl)NNC3=O

InChI

InChI=1S/C10H6ClN3O/c11-5-1-2-8-6(3-5)9-7(4-12-8)10(15)14-13-9/h1-4H,(H2,13,14,15)