1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(3-chlorophenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=NC3=O)N(N2)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=NC3=O)N(N2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H14ClN3O/c23-15-9-6-10-16(13-15)26-21-17-11-4-5-12-18(17)24-22(27)19(21)20(25-26)14-7-2-1-3-8-14/h1-13,25H