1-chloranyl-6-methoxy-2-oxidanidyl-isoquinolin-2-ium

Systemtic Name: 1-chloranyl-6-methoxy-2-oxidanidyl-isoquinolin-2-ium Openeye Name: 1-chloro-6-methoxy-2-oxido-isoquinolin-2-ium CAS Name: 1-chloro-6-methoxy-2-oxidoisoquinolin-2-ium IUPAC Name: 1-chloro-6-methoxy-2-oxidoisoquinolin-2-ium Traditional Name: 1-chloro-6-methoxy-2-oxido-isoquinolin-2-ium Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=[N+](C=C2)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=[N+](C=C2)[O-])Cl

InChI

InChI=1S/C10H8ClNO2/c1-14-8-2-3-9-7(6-8)4-5-12(13)10(9)11/h2-6H,1H3