2-[[4-(5-chloranyl-2-propoxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-(5-chloranyl-2-propoxy-phenyl)-2-oxidanylidene-3,4-dihydrochromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[4-(5-chloro-2-propoxy-phenyl)-2-oxo-chroman-7-yl]oxyacetic acid CAS Name: 2-[[4-(5-chloro-2-propoxyphenyl)-2-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[4-(5-chloro-2-propoxyphenyl)-2-oxo-3,4-dihydrochromen-7-yl]oxy]acetic acid Traditional Name: 2-[4-(5-chloro-2-propoxy-phenyl)-2-keto-chroman-7-yl]oxyacetic acid Formula: C20H19ClO6 MolecularWeight: 390.81426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C2CC(=O)OC3=C2C=CC(=C3)OCC(=O)O

InChI

InChI=1S/C20H19ClO6/c1-2-7-25-17-6-3-12(21)8-16(17)15-10-20(24)27-18-9-13(4-5-14(15)18)26-11-19(22)23/h3-6,8-9,15H,2,7,10-11H2,1H3,(H,22,23)