7,9-bis(chloranyl)-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 7,9-bis(chloranyl)-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7,9-dichloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7,9-dichloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7,9-dichloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7,9-dichloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=C(C=C(C=C4N=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=C(C=C(C=C4N=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2/c1-24-11-4-2-10(3-5-11)22-17(23)12-8-20-14-7-9(18)6-13(19)15(14)16(12)21-22/h2-8,21H,1H3