4-chloranyl-6-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-chloranyl-6-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-chloro-6-methyl-1-oxido-quinolin-1-ium CAS Name: 4-chloro-6-methyl-1-oxidoquinolin-1-ium IUPAC Name: 4-chloro-6-methyl-1-oxidoquinolin-1-ium Traditional Name: 4-chloro-6-methyl-1-oxido-quinolin-1-ium Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C[N+](=C2C=C1)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C[N+](=C2C=C1)[O-])Cl

InChI

InChI=1S/C10H8ClNO/c1-7-2-3-10-8(6-7)9(11)4-5-12(10)13/h2-6H,1H3