9-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=C(N=C5C=C6C(=CC5=C4)OCO6)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=C(N=C5C=C6C(=CC5=C4)OCO6)Cl)C(=O)C1

InChI

InChI=1S/C23H19ClN2O4/c24-23-12(7-11-8-18-19(30-10-29-18)9-15(11)26-23)20-21-13(3-1-5-16(21)27)25-14-4-2-6-17(28)22(14)20/h7-9,20,25H,1-6,10H2