6-chloranyl-1-methyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one

Systemtic Name: 6-chloranyl-1-methyl-3-(oxidanylidenemethylidene)quinolin-1-ium-2-one Openeye Name: 6-chloro-1-methyl-3-(oxomethylene)quinolin-1-ium-2-one CAS Name: 6-chloro-1-methyl-3-(oxomethylidene)-2-quinolin-1-iumone IUPAC Name: 6-chloro-1-methyl-3-(oxomethylidene)quinolin-1-ium-2-one Traditional Name: 6-chloro-3-(ketomethylene)-1-methyl-quinolin-1-ium-2-one Formula: C11H7ClNO2+ MolecularWeight: 220.63178

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC(=CC2=CC(=C=O)C1=O)Cl

Isomeric SMILES

C[N+]1=C2C=CC(=CC2=CC(=C=O)C1=O)Cl

InChI

InChI=1S/C11H7ClNO2/c1-13-10-3-2-9(12)5-7(10)4-8(6-14)11(13)15/h2-5H,1H3/q+1