(E)-(4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)azanium

Systemtic Name: (E)-(4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)azanium Openeye Name: (E)-(4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)ammonium CAS Name: (E)-(4-chlorophenyl)-(4,6-diphenyl-2-pyranylidene)ammonium IUPAC Name: (E)-(4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)azanium Traditional Name: (E)-(4-chlorophenyl)-(4,6-diphenylpyran-2-ylidene)ammonium Formula: C23H17ClNO+ MolecularWeight: 358.84018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO/c24-20-11-13-21(14-12-20)25-23-16-19(17-7-3-1-4-8-17)15-22(26-23)18-9-5-2-6-10-18/h1-16H/p+1/b25-23+