3-(chloromethyl)chromen-2-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: 3-(chloromethyl)chromen-2-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 3-(chloromethyl)chromen-2-one; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: 3-(chloromethyl)-1-benzopyran-2-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: 3-(chloromethyl)chromen-2-one; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: 3-(chloromethyl)coumarin; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C16H19ClO8 MolecularWeight: 374.77026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)CCl.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)CCl.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C10H7ClO2.C6H12O6/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-5H,6H2;2-11H,1H2