6-chloranyl-1,3,4-triphenyl-pyrazolo[3,4-b]quinoline

Systemtic Name: 6-chloranyl-1,3,4-triphenyl-pyrazolo[3,4-b]quinoline Openeye Name: 6-chloro-1,3,4-triphenyl-pyrazolo[3,4-b]quinoline CAS Name: 6-chloro-1,3,4-triphenylpyrazolo[3,4-b]quinoline IUPAC Name: 6-chloro-1,3,4-triphenylpyrazolo[3,4-b]quinoline Traditional Name: 6-chloro-1,3,4-triphenyl-pyrazolo[3,4-b]quinoline Formula: C28H18ClN3 MolecularWeight: 431.91562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C(=NN4C5=CC=CC=C5)C6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C(=NN4C5=CC=CC=C5)C6=CC=CC=C6)Cl

InChI

InChI=1S/C28H18ClN3/c29-21-16-17-24-23(18-21)25(19-10-4-1-5-11-19)26-27(20-12-6-2-7-13-20)31-32(28(26)30-24)22-14-8-3-9-15-22/h1-18H