(E)-(4,6-diphenylpyran-2-ylidene)-phenyl-azanium chloride

Systemtic Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-azanium chloride Openeye Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-ammonium chloride CAS Name: (E)-(4,6-diphenyl-2-pyranylidene)-phenylammonium chloride IUPAC Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenylazanium chloride Traditional Name: (E)-(4,6-diphenylpyran-2-ylidene)-phenyl-ammonium chloride Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC=CC=C3)OC(=C2)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\C3=CC=CC=C3)/OC(=C2)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H17NO.ClH/c1-4-10-18(11-5-1)20-16-22(19-12-6-2-7-13-19)25-23(17-20)24-21-14-8-3-9-15-21;/h1-17H;1H/b24-23+;