6-(5-chloranyl-2-methoxy-phenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one CAS Name: 6-(5-chloro-2-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=CC3=C2N=NC4=C3NNC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=CC3=C2N=NC4=C3NNC4=O

InChI

InChI=1S/C16H11ClN4O2/c1-23-12-6-5-8(17)7-11(12)9-3-2-4-10-13(9)18-20-15-14(10)19-21-16(15)22/h2-7H,1H3,(H2,19,21,22)