3-azanyl-2-[2,5-bis(chloranyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[2,5-bis(chloranyl)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,5-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,5-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2,5-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,5-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H10Cl2N4O MolecularWeight: 345.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=C(C=CC(=C4)Cl)Cl)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=C(C=CC(=C4)Cl)Cl)N)C(=O)N=C2C=C1

InChI

InChI=1S/C16H10Cl2N4O/c17-8-5-6-10(18)12(7-8)22-15(19)13-14(21-22)9-3-1-2-4-11(9)20-16(13)23/h1-7,21H,19H2