2-[(7-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl)oxy]ethanoic acid

Systemtic Name: 2-[(7-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl)oxy]ethanoic acid Openeye Name: 2-[(7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl)oxy]acetic acid CAS Name: 2-[(7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-6-yl)oxy]acetic acid IUPAC Name: 2-[(7-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl)oxy]acetic acid Traditional Name: 2-[(7-chloro-9-keto-2,3-dihydro-1H-cyclopenta[b]chromen-6-yl)oxy]acetic acid Formula: C14H11ClO5 MolecularWeight: 294.68714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC3=CC(=C(C=C3C2=O)Cl)OCC(=O)O

Isomeric SMILES

C1CC2=C(C1)OC3=CC(=C(C=C3C2=O)Cl)OCC(=O)O

InChI

InChI=1S/C14H11ClO5/c15-9-4-8-11(5-12(9)19-6-13(16)17)20-10-3-1-2-7(10)14(8)18/h4-5H,1-3,6H2,(H,16,17)