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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=CC3=NC2=O)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=NC2=O)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O/c1-10-15-16(13-4-2-3-5-14(13)19-17(15)22)21(20-10)12-8-6-11(18)7-9-12/h2-9,20H,1H3