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

Systemtic Name: (6Z)-2-methoxy-6-[(2-quinolin-1-ium-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one chloride Openeye Name: (6Z)-2-methoxy-6-[(2-quinolin-1-ium-8-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one chloride CAS Name: (6Z)-2-methoxy-6-[(8-quinolin-1-iumylhydrazo)methylidene]-1-cyclohexa-2,4-dienone chloride IUPAC Name: (6Z)-2-methoxy-6-[(2-quinolin-1-ium-8-ylhydrazinyl)methylidene]cyclohexa-2,4-dien-1-one chloride Traditional Name: (6Z)-2-methoxy-6-[(N'-quinolin-1-ium-8-ylhydrazino)methylene]cyclohexa-2,4-dien-1-one chloride Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=CC=CC3=C2[NH+]=CC=C3)C1=O.[Cl-]

Isomeric SMILES

COC1=CC=C/C(=C/NNC2=CC=CC3=C2[NH+]=CC=C3)/C1=O.[Cl-]

InChI

InChI=1S/C17H15N3O2.ClH/c1-22-15-9-3-6-13(17(15)21)11-19-20-14-8-2-5-12-7-4-10-18-16(12)14;/h2-11,19-20H,1H3;1H/b13-11-;