[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate

Systemtic Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate Openeye Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(3-pyridylmethyl)ammonium perchlorate CAS Name: [2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]-(3-pyridinylmethyl)ammonium perchlorate IUPAC Name: [2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]-(pyridin-3-ylmethyl)azanium perchlorate Traditional Name: [2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(3-pyridylmethyl)ammonium perchlorate Formula: C22H18Cl2N2O6 MolecularWeight: 477.29412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=C(C=C4)Cl.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=[NH+]CC3=CN=CC=C3)C4=CC=C(C=C4)Cl.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C22H17ClN2O2.ClHO4/c1-26-18-8-9-21-19(11-18)20(25-14-15-3-2-10-24-13-15)12-22(27-21)16-4-6-17(23)7-5-16;2-1(3,4)5/h2-13H,14H2,1H3;(H,2,3,4,5)