5-chloranyl-2,3-dimethyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 5-chloranyl-2,3-dimethyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 5-chloro-2,3-dimethyl-1-oxido-quinolin-1-ium CAS Name: 5-chloro-2,3-dimethyl-1-oxidoquinolin-1-ium IUPAC Name: 5-chloro-2,3-dimethyl-1-oxidoquinolin-1-ium Traditional Name: 5-chloro-2,3-dimethyl-1-oxido-quinolin-1-ium Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C=CC=C(C2=C1)Cl)[O-])C

Isomeric SMILES

CC1=C([N+](=C2C=CC=C(C2=C1)Cl)[O-])C

InChI

InChI=1S/C11H10ClNO/c1-7-6-9-10(12)4-3-5-11(9)13(14)8(7)2/h3-6H,1-2H3