[2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-methoxyphenyl)azanium perchlorate

Systemtic Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-methoxyphenyl)azanium perchlorate Openeye Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-methoxyphenyl)ammonium perchlorate CAS Name: [2-(2-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]-(4-methoxyphenyl)ammonium perchlorate IUPAC Name: [2-(2-chlorophenyl)-6-methoxychromen-4-ylidene]-(4-methoxyphenyl)azanium perchlorate Traditional Name: [2-(2-chlorophenyl)-6-methoxy-chromen-4-ylidene]-(4-methoxyphenyl)ammonium perchlorate Formula: C23H19Cl2NO7 MolecularWeight: 492.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4Cl.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H18ClNO3.ClHO4/c1-26-16-9-7-15(8-10-16)25-21-14-23(18-5-3-4-6-20(18)24)28-22-12-11-17(27-2)13-19(21)22;2-1(3,4)5/h3-14H,1-2H3;(H,2,3,4,5)