2-(4-methoxyphenyl)chromenylium-7-ol chloride

Systemtic Name: 2-(4-methoxyphenyl)chromenylium-7-ol chloride Openeye Name: 2-(4-methoxyphenyl)chromenylium-7-ol chloride CAS Name: 2-(4-methoxyphenyl)-1-benzopyrylium-7-ol chloride IUPAC Name: 2-(4-methoxyphenyl)chromenylium-7-ol chloride Traditional Name: 2-(4-methoxyphenyl)-1-benzopyrylium-7-ol chloride Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[O+]C3=C(C=CC(=C3)O)C=C2.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[O+]C3=C(C=CC(=C3)O)C=C2.[Cl-]

InChI

InChI=1S/C16H12O3.ClH/c1-18-14-7-3-11(4-8-14)15-9-5-12-2-6-13(17)10-16(12)19-15;/h2-10H,1H3;1H