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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-chloro-5-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-hydroxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2/c17-10-6-5-8(22)7-12(10)21-15(18)13-14(20-21)9-3-1-2-4-11(9)19-16(13)23/h1-7,20,22H,18H2