1-methyl-2-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride

Systemtic Name: 1-methyl-2-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one chloride Openeye Name: 2-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-methyl-quinolin-1-ium-8-one chloride CAS Name: 2-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-methyl-8-quinolin-1-iumone chloride IUPAC Name: 2-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-methylquinolin-1-ium-8-one chloride Traditional Name: 2-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-methyl-quinolin-1-ium-8-one chloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC=CC2=O)C=CC1=CC=C3C=CC4=C(N3)C(=CC=C4)O.[Cl-]

Isomeric SMILES

C[N+]1=C2C(=CC=CC2=O)C=CC1=CC=C3C=CC4=C(N3)C(=CC=C4)O.[Cl-]

InChI

InChI=1S/C21H16N2O2.ClH/c1-23-17(12-9-15-5-3-7-19(25)21(15)23)13-11-16-10-8-14-4-2-6-18(24)20(14)22-16;/h2-13,25H,1H3;1H