3-[3,4-bis(oxidanyl)phenyl]-8-chloranyl-2H-chromene-6,7-diol

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-8-chloranyl-2H-chromene-6,7-diol Openeye Name: 8-chloro-3-(3,4-dihydroxyphenyl)-2H-chromene-6,7-diol CAS Name: 8-chloro-3-(3,4-dihydroxyphenyl)-2H-1-benzopyran-6,7-diol IUPAC Name: 8-chloro-3-(3,4-dihydroxyphenyl)-2H-chromene-6,7-diol Traditional Name: 8-chloro-3-(3,4-dihydroxyphenyl)-2H-chromene-6,7-diol Formula: C15H11ClO5 MolecularWeight: 306.69784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C(=C2O1)Cl)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(=CC2=CC(=C(C(=C2O1)Cl)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H11ClO5/c16-13-14(20)12(19)5-8-3-9(6-21-15(8)13)7-1-2-10(17)11(18)4-7/h1-5,17-20H,6H2