7-chloranyl-1,6-dimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one

Systemtic Name: 7-chloranyl-1,6-dimethyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 7-chloro-1,6-dimethyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 7-chloro-1,6-dimethyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 7-chloro-1,6-dimethyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 7-chloro-3-(ketomethylene)-1,6-dimethyl-quinolin-1-ium-2-one Formula: C12H9ClNO2+ MolecularWeight: 234.65836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C=O)C(=O)[N+](=C2C=C1Cl)C

Isomeric SMILES

CC1=CC2=CC(=C=O)C(=O)[N+](=C2C=C1Cl)C

InChI

InChI=1S/C12H9ClNO2/c1-7-3-8-4-9(6-15)12(16)14(2)11(8)5-10(7)13/h3-5H,1-2H3/q+1