1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride

Systemtic Name: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride Openeye Name: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride CAS Name: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride IUPAC Name: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride Traditional Name: 1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[NH+]=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)OC.[Cl-]

Isomeric SMILES

COC1=C(C2=C[NH+]=C3C(=C2C=C1)C=CC4=CC5=C(C=C43)OCO5)OC.[Cl-]

InChI

InChI=1S/C20H15NO4.ClH/c1-22-16-6-5-12-13-4-3-11-7-17-18(25-10-24-17)8-14(11)19(13)21-9-15(12)20(16)23-2;/h3-9H,10H2,1-2H3;1H