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

Systemtic Name: 3-azanyl-2-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,4-dichloro-5-hydroxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,4-dichloro-5-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2,4-dichloro-5-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,4-dichloro-5-hydroxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H10Cl2N4O2 MolecularWeight: 361.1822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC(=C(C=C4Cl)Cl)O)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC(=C(C=C4Cl)Cl)O)N)C(=O)N=C2C=C1

InChI

InChI=1S/C16H10Cl2N4O2/c17-8-5-9(18)12(23)6-11(8)22-15(19)13-14(21-22)7-3-1-2-4-10(7)20-16(13)24/h1-6,21,23H,19H2