8-chloranyl-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one

Systemtic Name: 8-chloranyl-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 8-chloro-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 8-chloro-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 8-chloro-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 8-chloro-2-(4-methoxyphenyl)-5H-pyrazolo[3,4-c]quinolin-4-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C4=C(C=CC(=C4)Cl)NC(=O)C3=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C3C4=C(C=CC(=C4)Cl)NC(=O)C3=N2

InChI

InChI=1S/C17H12ClN3O2/c1-23-12-5-3-11(4-6-12)21-9-14-13-8-10(18)2-7-15(13)19-17(22)16(14)20-21/h2-9H,1H3,(H,19,22)