9-chloranyl-8-fluoranyl-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline

Systemtic Name: 9-chloranyl-8-fluoranyl-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline Openeye Name: 9-chloro-8-fluoro-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline CAS Name: 9-chloro-8-fluoro-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline IUPAC Name: 9-chloro-8-fluoro-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline Traditional Name: 9-chloro-8-fluoro-3-methoxy-2-(2-methoxyethoxy)-11H-indolo[3,2-c]quinoline Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC(=C(C=C4N3)Cl)F)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C3=C(C=N2)C4=CC(=C(C=C4N3)Cl)F)OC

InChI

InChI=1S/C19H16ClFN2O3/c1-24-3-4-26-18-6-11-15(8-17(18)25-2)22-9-12-10-5-14(21)13(20)7-16(10)23-19(11)12/h5-9,23H,3-4H2,1-2H3