11-chloranyl-2,3-dimethoxy-8-oxidanidyl-5,6-dihydroindazolo[3,2-a]isoquinolin-8-ium

Systemtic Name: 11-chloranyl-2,3-dimethoxy-8-oxidanidyl-5,6-dihydroindazolo[3,2-a]isoquinolin-8-ium Openeye Name: 11-chloro-2,3-dimethoxy-8-oxido-5,6-dihydroindazolo[3,2-a]isoquinolin-8-ium CAS Name: 11-chloro-2,3-dimethoxy-8-oxido-5,6-dihydroindazolo[3,2-a]isoquinolin-8-ium IUPAC Name: 11-chloro-2,3-dimethoxy-8-oxido-5,6-dihydroindazolo[3,2-a]isoquinolin-8-ium Traditional Name: 11-chloro-2,3-dimethoxy-8-oxido-5,6-dihydroindazol[3,2-a]isoquinolin-8-ium Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C4C=C(C=CC4=[N+]3[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C4C=C(C=CC4=[N+]3[O-])Cl)OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-15-7-10-5-6-19-17(12(10)9-16(15)23-2)13-8-11(18)3-4-14(13)20(19)21/h3-4,7-9H,5-6H2,1-2H3