2-(4-chlorophenyl)-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-benzyloxy-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-phenylmethoxy-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-benzoxy-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-16-6-8-17(9-7-16)27-23(28)20-13-25-21-11-10-18(12-19(21)22(20)26-27)29-14-15-4-2-1-3-5-15/h1-13,26H,14H2