2-(2-chloranyl-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 2-(2-chloro-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 2-(2-chloro-5-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 2-(2-chloro-5-methoxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 2-(2-chloro-5-methoxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=O)C=C4NC3=O)N2

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)N2C=C3C(=C4C=CC(=O)C=C4NC3=O)N2

InChI

InChI=1S/C17H12ClN3O3/c1-24-10-3-5-13(18)15(7-10)21-8-12-16(20-21)11-4-2-9(22)6-14(11)19-17(12)23/h2-8,20H,1H3,(H,19,23)