(6E)-6-[(2-quinolin-1-ium-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one chloride

Systemtic Name: (6E)-6-[(2-quinolin-1-ium-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one chloride Openeye Name: (6E)-6-[(2-quinolin-1-ium-8-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one chloride CAS Name: (6E)-6-[(8-quinolin-1-iumylhydrazo)methylidene]-1-cyclohexa-2,4-dienone chloride IUPAC Name: (6E)-6-[(2-quinolin-1-ium-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one chloride Traditional Name: (6E)-6-[(N'-quinolin-1-ium-8-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one chloride Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=CC=CC3=C2[NH+]=CC=C3)C(=O)C=C1.[Cl-]

Isomeric SMILES

C1=C/C(=C\NNC2=CC=CC3=C2[NH+]=CC=C3)/C(=O)C=C1.[Cl-]

InChI

InChI=1S/C16H13N3O.ClH/c20-15-9-2-1-5-13(15)11-18-19-14-8-3-6-12-7-4-10-17-16(12)14;/h1-11,18-19H;1H/b13-11+;