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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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