(Z)-(4,6-diphenylpyran-2-ylidene)-(3-methylpyridin-2-yl)azanium chloride

Systemtic Name: (Z)-(4,6-diphenylpyran-2-ylidene)-(3-methylpyridin-2-yl)azanium chloride Openeye Name: (Z)-(4,6-diphenylpyran-2-ylidene)-(3-methyl-2-pyridyl)ammonium chloride CAS Name: (Z)-(4,6-diphenyl-2-pyranylidene)-(3-methyl-2-pyridinyl)ammonium chloride IUPAC Name: (Z)-(4,6-diphenylpyran-2-ylidene)-(3-methylpyridin-2-yl)azanium chloride Traditional Name: (Z)-(4,6-diphenylpyran-2-ylidene)-(3-methyl-2-pyridyl)ammonium chloride Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)[NH+]=C2C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CC1=C(N=CC=C1)/[NH+]=C\2/C=C(C=C(O2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H18N2O.ClH/c1-17-9-8-14-24-23(17)25-22-16-20(18-10-4-2-5-11-18)15-21(26-22)19-12-6-3-7-13-19;/h2-16H,1H3;1H/b25-22-;