(5Z)-5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium chloride

Systemtic Name: (5Z)-5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium chloride Openeye Name: (5Z)-5-benzylideneindeno[1,2-b]pyridin-1-ium chloride CAS Name: (5Z)-5-(phenylmethylene)indeno[1,2-b]pyridin-1-ium chloride IUPAC Name: (5Z)-5-benzylideneindeno[1,2-b]pyridin-1-ium chloride Traditional Name: (5Z)-5-benzalindeno[1,2-b]pyridin-1-ium chloride Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C4=CC=CC=C42)[NH+]=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=C(C4=CC=CC=C42)[NH+]=CC=C3.[Cl-]

InChI

InChI=1S/C19H13N.ClH/c1-2-7-14(8-3-1)13-18-15-9-4-5-10-16(15)19-17(18)11-6-12-20-19;/h1-13H;1H/b18-13-;