3-chloranyl-1,2-dihydropyrazolo[3,4-a]acridin-11-one

Systemtic Name: 3-chloranyl-1,2-dihydropyrazolo[3,4-a]acridin-11-one Openeye Name: 3-chloro-1,2-dihydropyrazolo[3,4-a]acridin-11-one CAS Name: 3-chloro-1,2-dihydropyrazolo[3,4-a]acridin-11-one IUPAC Name: 3-chloro-1,2-dihydropyrazolo[3,4-a]acridin-11-one Traditional Name: 3-chloro-1,2-dihydropyrazol[3,4-a]acridin-11-one Formula: C14H8ClN3O MolecularWeight: 269.68582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C4C(=C(NN4)Cl)C=CC3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C4C(=C(NN4)Cl)C=CC3=N2

InChI

InChI=1S/C14H8ClN3O/c15-14-8-5-6-10-11(12(8)17-18-14)13(19)7-3-1-2-4-9(7)16-10/h1-6,17-18H