3-azanyl-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 3-azanyl-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 3-amino-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 3-amino-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 3-amino-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 3-amino-9-(2,4-dichlorophenyl)-3a,9a-dihydro-1H-pyrazolo[3,4-b]quinolin-4-one Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3C(N2C4=C(C=C(C=C4)Cl)Cl)NN=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3C(N2C4=C(C=C(C=C4)Cl)Cl)NN=C3N

InChI

InChI=1S/C16H12Cl2N4O/c17-8-5-6-12(10(18)7-8)22-11-4-2-1-3-9(11)14(23)13-15(19)20-21-16(13)22/h1-7,13,16,21H,(H2,19,20)