3-(3-methylphenyl)chromenylium-5,7-diol chloride

Systemtic Name: 3-(3-methylphenyl)chromenylium-5,7-diol chloride Openeye Name: 3-(m-tolyl)chromenylium-5,7-diol chloride CAS Name: 3-(3-methylphenyl)-1-benzopyrylium-5,7-diol chloride IUPAC Name: 3-(3-methylphenyl)chromenylium-5,7-diol chloride Traditional Name: 3-(m-tolyl)-1-benzopyrylium-5,7-diol chloride Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O.[Cl-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C[O+]=C3C=C(C=C(C3=C2)O)O.[Cl-]

InChI

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