[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-pyridin-2-yl-azanium

Systemtic Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-pyridin-2-yl-azanium Openeye Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(2-pyridyl)ammonium CAS Name: [2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]-(2-pyridinyl)ammonium IUPAC Name: [2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]-pyridin-2-ylazanium Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(2-pyridyl)ammonium Formula: C21H16ClN2O2+ MolecularWeight: 363.81694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-25-16-9-10-19-17(12-16)18(24-21-4-2-3-11-23-21)13-20(26-19)14-5-7-15(22)8-6-14/h2-13H,1H3/p+1