2-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]ethanoic acid Openeye Name: 2-(6,8-dichloro-4-oxo-chromen-3-yl)acetic acid CAS Name: 2-(6,8-dichloro-4-oxo-1-benzopyran-3-yl)acetic acid IUPAC Name: 2-(6,8-dichloro-4-oxochromen-3-yl)acetic acid Traditional Name: 2-(6,8-dichloro-4-keto-chromen-3-yl)acetic acid Formula: C11H6Cl2O4 MolecularWeight: 273.06894

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC=C(C2=O)CC(=O)O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC=C(C2=O)CC(=O)O)Cl

InChI

InChI=1S/C11H6Cl2O4/c12-6-2-7-10(16)5(1-9(14)15)4-17-11(7)8(13)3-6/h2-4H,1H2,(H,14,15)